Compounds similar to this structure
CCOC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl trans-4-methoxycinnamate83834-59-740 % similar
Cinnamyl isovalerate140-27-240 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-340 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-440 % similar
Kavain500-64-140 % similar
Ethyl 3-phenylglycidate121-39-140 % similar
Ethyl decadienoate3025-30-740 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-340 % similar
N-Benzylglycine ethyl ester6436-90-440 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-140 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar
4-Methoxychalcone959-33-140 % similar
Ethyl diazoacetate623-73-439 % similar
Ethyl 2-(oxetan-3-ylidene)acetate922500-91-239 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-639 % similar
2′-Hydroxychalcone1214-47-739 % similar
4′-Hydroxychalcone2657-25-239 % similar
4'-Fluorochalcone399-10-039 % similar
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