Compound database

Compounds similar to this structure

OO=C1C(c2ccccc2)=C(c2ccccc2)C(c2ccccc2)=C1c1ccccc1Edit in Covalent

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

Show all 32
Azlactone1199-01-533 % similar Benzhydrylidene methylamine13280-16-533 % similar 1-Benzoylpiperazine13754-38-633 % similar [1,1′-Biphenyl]-4-carbonyl chloride14002-51-833 % similar 4,4'-Diphenoxybenzophenone14984-21-533 % similar 1-Bromo-1,2,2-triphenylethene1607-57-433 % similar (+)-Methcathinone160977-88-833 % similar Thiobenzamide2227-79-433 % similar Propyl benzoate2315-68-633 % similar 2,5-Dioxopyrrolidin-1-yl benzoate23405-15-433 % similar Diphenylglyoxime23873-81-633 % similar 1-Benzoyl-4-piperidone24686-78-033 % similar 3,4-Dimethylbenzophenone2571-39-333 % similar 1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-933 % similar Phenylmaleic anhydride36122-35-733 % similar 3,4-Diaminobenzophenone39070-63-833 % similar Benzophenone hydrazone5350-57-233 % similar Chalcone epoxide5411-12-133 % similar Benzamide55-21-033 % similar Diphenyl ketoxime574-66-333 % similar