Compounds similar to this structure
O=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diphenyl-2,4-pentadien-1-one614-57-3100 % similar
trans-Chalcone614-47-174 % similar
Dicinnamalacetone622-21-966 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-165 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-959 % similar
1-Phenyl-2-buten-1-one495-41-057 % similar
4-Hydroxychalcone20426-12-456 % similar
4′-Hydroxychalcone2657-25-256 % similar
4-Chlorochalcone956-04-756 % similar
Alnustone33457-62-453 % similar
4′-Methoxychalcone959-23-951 % similar
4-Methoxychalcone959-33-151 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-750 % similar
2-Hydroxychalcone644-78-050 % similar
4-Nitrochalcone1222-98-649 % similar
Cinnamaldehyde104-55-247 % similar
Cinnamaldehyde14371-10-947 % similar
Cinnamoyl chloride102-92-145 % similar
Cinnamic acid140-10-345 % similar
trans-4-Phenyl-3-buten-2-one1896-62-445 % similar
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