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.
Ethyl (E)-4-methoxycinnamate24393-56-4100 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-068 % similar
Ethyl cinnamate103-36-668 % similar
Methyl 4-methoxycinnamate832-01-968 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-867 % similar
Amiloxate71617-10-265 % similar
Ethyl ferulate4046-02-062 % similar
Octyl methoxycinnamate5466-77-360 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-760 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-860 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-459 % similar
Ethyl caffeate102-37-458 % similar
4,4′-Dimethoxychalcone2373-89-956 % similar
4-Methoxycinnamic acid830-09-155 % similar
trans-4-Methoxycinnamic acid943-89-555 % similar
Ethyl 4-methoxybenzoate94-30-453 % similar
4-Methoxychalcone959-33-152 % similar
Ethyl p-methoxyphenylacetate14062-18-150 % similar
Diethyl maleate141-05-950 % similar
Diethyl fumarate623-91-650 % similar
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