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.
3-(1H-Pyrrol-1-yl)aniline89353-42-434 % similar
3-(Trifluoromethyl)aniline98-16-834 % similar
N-(3-Aminophenyl)propanamide22987-10-634 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-234 % similar
4-(3-Aminophenyl)-2-methyl-3-butyn-2-ol69088-96-634 % similar
1-(3-Aminophenyl)-1-propanone1197-05-333 % similar
M-Aminobenzhydrazide14062-34-133 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-433 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-833 % similar
3,4'-Diaminodiphenylmethane19430-83-233 % similar
3-Amino-N-methylbenzamide25900-61-233 % similar
3,4′-Diaminodiphenyl ether2657-87-633 % similar
(+)-Phenylpropanolamine37577-28-933 % similar
2-Fluoro-α-methylbenzenemethanol445-26-133 % similar
(-)-Phenylpropanolamine492-41-133 % similar
(3-Aminophenyl)acetic acid14338-36-433 % similar
3-Aminobenzoic acid hydrochloride15151-51-633 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-933 % similar
Methyl 3-aminobenzoate4518-10-933 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-132 % similar
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