Compounds similar to this structure
CC(O)c1ccc(N)cc1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromophenyl)ethanol52780-14-039 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-939 % similar
4-Methylaniline106-49-038 % similar
4-Aminophenol123-30-838 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
4-(Oxan-4-yl)aniline62071-40-338 % similar
1,4-Diaminobenzene dihydrochloride624-18-038 % similar
Benzidine92-87-538 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-236 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-836 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-836 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-136 % similar
P-Phenetidine156-43-435 % similar
α-Methyl-2-furanmethanol4208-64-435 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-635 % similar
4,4′-Ethylenedianiline621-95-435 % similar
P-Anisidine104-94-934 % similar
4-(Methylthio)aniline104-96-134 % similar
1,4-Benzenediamine sulfate16245-77-534 % similar
4-Aminophenol hydrochloride51-78-534 % similar
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