Compounds similar to this structure
CC(C)(C)c1ccc(O)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Thiobis[4-(1,1,3,3-tetramethylbutyl)phenol]3294-03-933 % similar
4-Aminobenzene-1,3-diol hydrochloride34781-86-733 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-533 % similar
p-(tert-Butyl)benzamide56108-12-433 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-833 % similar
2-tert-Butylanthraquinone84-47-933 % similar
tert-Butylbenzene98-06-633 % similar
3-Amino-4-(methylthio)benzotrifluoride207974-07-033 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-133 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-032 % similar
1-tert-Butyl-3-ethylbenzene14411-56-432 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-332 % similar
2-Bromo-4-tert-butylpyridine50488-34-132 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-332 % similar
4-Amino-1-naphthol hydrochloride5959-56-832 % similar
4-tert-Butylbenzenesulfonamide6292-59-732 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-932 % similar
4-tert-Butyl-2-chloropyridine81167-60-432 % similar
para-tert-Butylbenzoic acid98-73-732 % similar
2,3-Diaminophenol59649-56-832 % similar
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