Compounds similar to this structure
COc1ccc(CCN)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-(trifluoromethoxy)benzene710-18-939 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-039 % similar
1-Ethynyl-4-methoxybenzene768-60-539 % similar
4-Methoxybenzonitrile874-90-839 % similar
4,4′-Dimethoxybenzophenone90-96-039 % similar
2-(2-Methoxyphenoxy)ethanamine1836-62-038 % similar
4-Methoxybenzoic acid 2-(4-hydroxyphenyl)ethyl ester87932-34-138 % similar
2,7-Dimethoxynaphthalene3469-26-938 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-138 % similar
2,4-Dimethoxybenzylamine hydrochloride20781-21-938 % similar
4-Bromo-2,5-dimethoxyphenethylamine66142-81-238 % similar
2C-I69587-11-738 % similar
2,5-Dimethoxyaniline102-56-738 % similar
4-Methoxystilbene1142-15-038 % similar
N-(4-Methoxyphenyl)aniline1208-86-238 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-938 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-238 % similar
5-Bromo-2-methoxyphenethylamine hydrobromide206559-44-638 % similar
4-Methoxyazobenzene2396-60-338 % similar
2,4-Dimethoxyaniline2735-04-838 % similar
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