Compounds similar to this structure
CCOC(=O)/C=C/c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetic acid104-01-836 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-136 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-536 % similar
1,4-Dimethoxybenzene150-78-736 % similar
4-Methoxyphenoxyacetic acid1877-75-436 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-836 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
Methyl 4-methoxybenzeneacetate23786-14-336 % similar
4-Methoxyphenacyl bromide2632-13-536 % similar
2-Amino-4'-methoxyacetophenone40513-43-736 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-436 % similar
4-Methoxybenzeneacetyl chloride4693-91-836 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-636 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-836 % similar
Ethyl decadienoate3025-30-736 % similar
1-Ethyl-4-methoxybenzene1515-95-336 % similar
Caffeic acid phenethyl ester104594-70-936 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-336 % similar
4-Methoxybenzoyl chloride100-07-236 % similar
p-Anisic acid100-09-436 % similar
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