Compounds similar to this structure
COc1ccc(CCN)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene261951-89-736 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-036 % similar
Bevantolol hydrochloride42864-78-836 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-136 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-836 % similar
Eugenol97-53-036 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-835 % similar
5-Fluoro-2-methoxyaniline1978-39-835 % similar
3,3′-Dimethoxybenzidine dihydrochloride20325-40-035 % similar
2-(Thiophen-3-yl)ethan-1-amine hydrochloride34843-84-035 % similar
4-(2-Aminoethyl)benzenesulfonamide35303-76-535 % similar
Syringyl alcohol530-56-335 % similar
5-Bromo-2-methoxyaniline6358-77-635 % similar
5-Iodo-2-methoxyaniline77770-09-335 % similar
5-Chloro-2-methoxyaniline95-03-435 % similar
Verapamil52-53-935 % similar
Norverapamil hydrochloride67812-42-435 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-335 % similar
4-(2-Aminoethyl)benzenesulfonyl fluoride hydrochloride30827-99-735 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-935 % similar
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