Compounds similar to this structure
NCc1ccc2c(c1)OCCO2Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-(trifluoromethyl)benzyl amine361393-93-334 % similar
4-Chloro-3-(trifluoromethyl)benzylamine62039-92-334 % similar
3-(Trifluoromethoxy)benzylamine93071-75-134 % similar
Helional1205-17-034 % similar
4-Cyanobenzylamine10406-25-433 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-033 % similar
4-Dimethylaminobenzylamine19293-58-433 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-633 % similar
2-(2-Chlorophenoxy)ethylamine26378-53-033 % similar
3-(Trifluoromethyl)benzylamine2740-83-233 % similar
4-(Trifluoromethyl)benzylamine3300-51-433 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-333 % similar
m-Iodobenzylamine hydrochloride3718-88-533 % similar
4-Pyridinemethanamine3731-53-133 % similar
2-Ethoxybenzenemethanamine37806-29-433 % similar
4-(1,1-Dimethylethyl)benzenemethanamine39895-55-133 % similar
4-Isopropylbenzylamine4395-73-733 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-033 % similar
Sesamol533-31-333 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-233 % similar
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