Compounds similar to this structure
COC(=O)C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-methoxycinnamate832-01-9100 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-168 % similar
Ethyl (E)-4-methoxycinnamate24393-56-468 % similar
Methyl cinnamate103-26-467 % similar
Methyl P-coumarate3943-97-366 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-366 % similar
4,4′-Dimethoxychalcone2373-89-963 % similar
4-Methoxycinnamic acid830-09-161 % similar
trans-4-Methoxycinnamic acid943-89-561 % similar
Methyl 3-[4-(bromomethyl)phenyl]-2-propenoate946-99-661 % similar
Amiloxate71617-10-260 % similar
Methyl ferulate2309-07-159 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-858 % similar
4-Methoxychalcone959-33-158 % similar
Methyl caffeate3843-74-156 % similar
4′-Methoxychalcone959-23-954 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-653 % similar
Octyl methoxycinnamate5466-77-352 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-752 % similar
Anethole104-46-152 % similar
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