Compound database

Compounds similar to this structure

OO=C(c1ccccc1)C1CC1Edit in Covalent

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

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Dibenzoylhydrazine787-84-834 % similar 4-Aminobenzophenone1137-41-334 % similar 4-Hydroxybenzophenone1137-42-434 % similar 4-Methylbenzophenone134-84-934 % similar 4-Chlorobenzophenone134-85-034 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-034 % similar 1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-534 % similar 4-Fluorobenzophenone345-83-534 % similar Benzoyl isocyanate4461-33-034 % similar 1-Phenyl-2-buten-1-one495-41-034 % similar 4-Iodobenzophenone6136-66-934 % similar trans-Chalcone614-47-134 % similar 4-Bromobenzophenone90-90-434 % similar Chalcone94-41-734 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-034 % similar Azlactone1199-01-534 % similar 1-Benzoylpiperazine13754-38-634 % similar 2-Phenylcyclohexanone1444-65-134 % similar Propyl benzoate2315-68-634 % similar 2,5-Dioxopyrrolidin-1-yl benzoate23405-15-434 % similar