Compounds similar to this structure
CC(O)c1cccc(N)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-α-Phenethylamine3886-69-930 % similar
1-Phenethylamine618-36-030 % similar
1-Phenylethyl chloride672-65-130 % similar
2-Naphthylamine91-59-830 % similar
3,4-Xylidine95-64-730 % similar
3,4-Dichloroaniline95-76-130 % similar
1-Phenylethylamine98-84-030 % similar
Ethyl 3-aminobenzoate582-33-230 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-930 % similar
3-Amino-N-(tert-butyl)benzenesulfonamide608523-94-030 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-030 % similar
tert-Butyl 3-aminobenzoate92146-82-230 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-530 % similar
Sodium m-aminobenzenesulfonate1126-34-730 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-830 % similar
3-(Benzyloxy)aniline1484-26-030 % similar
3-(Morpholin-4-yl)aniline159724-40-030 % similar
Hinokitiol499-44-530 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-630 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-830 % similar
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