Compound database

Compounds similar to this structure

OC1=CC=C(C=C1)C(=C=O)C2=CC=CC=C2Edit in Covalent

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

Show all 27
Potassium benzoate582-25-234 % similar Mercury benzoate583-15-334 % similar Phenylglyoxylic acid611-73-434 % similar N,N-Dimethylbenzamide611-74-534 % similar Phenacyl bromide70-11-134 % similar Propiophenone93-55-034 % similar Methyl benzoate93-58-334 % similar Peroxybenzoic acid93-59-434 % similar Phenyl benzoate93-99-234 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar 1,5-Diphenyl-2,4-pentadien-1-one614-57-334 % similar Phenyl isocyanate103-71-933 % similar Dihydrochalcone1083-30-333 % similar 4-Aminobenzophenone1137-41-333 % similar 4-Hydroxybenzophenone1137-42-433 % similar Benzhydrylidene methylamine13280-16-533 % similar 4-Methylbenzophenone134-84-933 % similar 4-Chlorobenzophenone134-85-033 % similar 1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-333 % similar 1-Bromo-1,2,2-triphenylethene1607-57-433 % similar