Compound database

Compounds similar to this structure

OClC1=CC=C(C=C1)CC(=O)CClEdit in Covalent

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

Show all 33
Methyl 2-benzylprop-2-enoate3070-71-137 % similar Phenylacetylglycine500-98-137 % similar 1-Chloro-4-phenylbutane4830-93-737 % similar [(Trichlorosilyl)methyl]benzene770-10-537 % similar Dihydrochalcone1083-30-336 % similar 2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-636 % similar Benzyl acetone2550-26-736 % similar Phenylpropanoic acid501-52-036 % similar 2-Tetralone530-93-836 % similar Benzyloxyacetyl chloride19810-31-236 % similar 1-Benzoyl-4-piperidone24686-78-036 % similar Bibenzyl103-29-736 % similar p-Cresyl phenylacetate101-94-036 % similar 4'-Methoxy-2-phenylacetophenone1023-17-236 % similar Butyl phenylacetate122-43-036 % similar Sodium phenylpyruvate monohydrate122049-54-136 % similar 5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-435 % similar 1-Chloro-8-phenyloctane61440-32-235 % similar Dibenzyl succinate103-43-535 % similar Dibenzyl malonate15014-25-235 % similar