Compounds similar to this structure
COc1ccc(Nc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanisole100-06-136 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-336 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-036 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-436 % similar
Resveratrol trimethyl ether22255-22-736 % similar
1-(4-Methoxyphenyl)ethanol3319-15-136 % similar
4-Methoxybenzamide3424-93-936 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-636 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-536 % similar
Chlorotrianisene569-57-336 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-036 % similar
p-Anisic anhydride794-94-536 % similar
4-Methoxybenzenesulfonic acid hydrazide1950-68-136 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-536 % similar
4-Methoxybenzohydrazide3290-99-136 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
4-Methoxybenzenediazonium tetrafluoroborate459-64-336 % similar
Sodium diphenylamine-4-sulfonate6152-67-636 % similar
2-Methoxy-9H-carbazole6933-49-936 % similar
Hydrazobenzene122-66-736 % similar
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