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.
(S)-1-(4-Methoxyphenyl)ethanol1572-97-037 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-337 % similar
1-(4-Methoxyphenyl)ethanol3319-15-137 % similar
2-(3-Aminophenyl)ethanol52273-77-537 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-937 % similar
3-Aminoacetanilide102-28-337 % similar
1,3-Diisopropylbenzene99-62-737 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-536 % similar
(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol127852-28-236 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-836 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-436 % similar
(αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol225920-05-836 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol368-63-836 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-336 % similar
3-Chloroaniline hydrochloride141-85-535 % similar
α-Methyl-2-furanmethanol4208-64-435 % similar
3-Aminobenzylamine4403-70-735 % similar
Metanilic acid121-47-135 % similar
3-Amino-N-methylbenzenemethanamine18759-96-135 % similar
3-Aminophenylboronic acid monohydrate206658-89-135 % similar
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