Compounds similar to this structure
O=C(C=Cc1ccccc1)OCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyethyl acrylate48145-04-640 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-939 % similar
Cinnamyl isovalerate140-27-239 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-439 % similar
Kavain500-64-139 % similar
Cinnamyl propionate103-56-039 % similar
4′-Methoxychalcone959-23-939 % similar
Ethyl caffeate102-37-438 % similar
2′-Hydroxychalcone1214-47-738 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-538 % similar
4′-Hydroxychalcone2657-25-238 % similar
4'-Fluorochalcone399-10-038 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-138 % similar
4'-Chlorochalcone956-02-538 % similar
Bis(phenylmethyl) carbonate3459-92-538 % similar
Dibenzyl oxalate7579-36-438 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-338 % similar
Methyl 4-hydroxycinnamate19367-38-537 % similar
Methyl p-coumarate3943-97-337 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-337 % similar
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