Compound database

Compounds similar to this structure

OO=C(C=CC=Cc1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
Benzoyl cyanide613-90-132 % similar Styrylboronic acid6783-05-732 % similar 4,4′-Diphenylstilbene2039-68-132 % similar Tetraphenylethylene632-51-932 % similar Cinnamyl butyrate103-61-732 % similar Cinnamyl formate104-65-432 % similar 2,6-Dibenzylidenecyclohexanone897-78-932 % similar 4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-231 % similar Phenylglyoxal1075-06-531 % similar 4,4'-Stilbenedicarboxylic acid133005-88-631 % similar 4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-531 % similar Ferric benzoate14534-87-331 % similar 4-Benzoylpyridine14548-46-031 % similar Ammonium benzoate1863-63-431 % similar Calcium benzoate2090-05-331 % similar Pinosylvin22139-77-131 % similar 2,2-Dichloroacetophenone2648-61-531 % similar Benzoylcyclopropane3481-02-531 % similar 4-Phenylbenzamide3815-20-131 % similar 2,2,2-Trifluoro-1-phenylethanone434-45-731 % similar