Compounds similar to this structure
CC(C)c1cccc(N)c1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-833 % similar
Ethyl 3-aminobenzoate582-33-233 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-033 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-033 % similar
tert-Butyl 3-aminobenzoate92146-82-233 % similar
Sodium m-aminobenzenesulfonate1126-34-732 % similar
M-Aminobenzhydrazide14062-34-132 % similar
3-(Morpholin-4-yl)aniline159724-40-032 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-632 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-832 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-732 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-532 % similar
4-(1-Methylpropyl)benzenamine30273-11-132 % similar
Propofol2078-54-832 % similar
2-Aminoanthracene613-13-832 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
Benzenamine hydrochloride (1:1)142-04-132 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-832 % similar
1,1-Diphenylethane612-00-032 % similar
2-Isopropylthioxanthone5495-84-132 % similar
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