Compounds similar to this structure
CC(C)(C)c1cc(C=O)c(O)c(C(C)(C)C)c1Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3′,5′-Di-tert-butyl-4′-hydroxyphenyl)propionic acid20170-32-536 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
2,5-Di-tert-butylhydroquinone88-58-435 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-335 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-435 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-334 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-234 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar
3,5-Dinitrosalicylaldehyde2460-59-534 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-433 % similar
2,3-Dihydroxybenzaldehyde24677-78-933 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-333 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-433 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-433 % similar
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-533 % similar
Diethyl P-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate976-56-733 % similar
[[2,2′-[(1R,2R)-1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO]](2-)]cobalt176763-62-533 % similar
(SP-4-2)-[[2,2′-[(1S,2S)-1,2-Cyclohexanediylbis[(nitrilo-κN)methylidyne]]bis[4,6-bis(1,1-dimethylethyl)phenolato-κO]](2-)]cobalt188264-84-833 % similar
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