Compounds similar to this structure
CC(C)(C)c1cc(C=O)cc(C(C)(C)C)c1OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Bis[3-(3′,5′-di-tert-butyl-4′-hydroxyphenyl)propionyl]hydrazine32687-78-839 % similar
3,5-Dimethylbenzaldehyde5779-95-339 % similar
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-438 % similar
Diformylcresol7310-95-438 % similar
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-838 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-337 % similar
2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate4221-80-137 % similar
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-636 % similar
2-tert-Butyl-6-methylphenol2219-82-136 % similar
5-Nitrovanillin6635-20-736 % similar
Thiodiethylene bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)41484-35-935 % similar
Irganox 142565140-91-235 % similar
Protocatechuic aldehyde139-85-535 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-635 % similar
3,5-Dimethoxybenzaldehyde7311-34-435 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-335 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
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