Compounds similar to this structure
CCOC(=O)/C=C/C(=O)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diphenyl-2,4-pentadien-1-one614-57-344 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-344 % similar
Ethyl trans-3-dimethylaminoacrylate924-99-244 % similar
Ethyl caffeate102-37-443 % similar
Isobutyl cinnamate122-67-843 % similar
Benzyl cinnamate103-41-343 % similar
Cinnamyl cinnamate122-69-043 % similar
Diethyl benzylidenemalonate5292-53-543 % similar
Ethyl phenylacetate101-97-343 % similar
Ethyl (2E)-4,4,4-trifluoro-2-butenoate25597-16-443 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-542 % similar
Diethyl phthalate84-66-242 % similar
Ethyl m-nitrocinnamate5396-71-442 % similar
Triethyl 4-phosphonocrotonate10236-14-342 % similar
Phenethyl cinnamate103-53-742 % similar
Ethyl 3-methylbenzoate120-33-242 % similar
Phenylglyoxal1074-12-042 % similar
Ethyl glyoxylate924-44-742 % similar
Ethyl 3-phenylpropanoate2021-28-541 % similar
Ethyl benzimidate hydrochloride5333-86-841 % similar
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