Compound database

Compounds similar to this structure

OClClC1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)ClEdit in Covalent

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

Show all 32
1-Phenyl-2-buten-1-one495-41-038 % similar 1-(4-Methylphenyl)-3-(2-thienyl)-2-propen-1-one6028-89-338 % similar 1-(4-Chlorophenyl)-1-butanone4981-63-938 % similar 2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-238 % similar Dichlorodiphenyldichloroethylene72-55-938 % similar 2′,4,4′,6′-Tetrahydroxychalcone73692-50-938 % similar Cinnamoyl chloride102-92-137 % similar 1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-737 % similar 1-(4-Chlorophenyl)-2-phenylethanone1889-71-037 % similar 4-Chloro-1-(4-chlorophenyl)-1-butanone40877-09-637 % similar 4-Chlorobenzoylacetonitrile4640-66-837 % similar α-Amino-p-chloroacetophenone hydrochloride5467-71-037 % similar Ethyl 4-chlorobenzoate7335-27-537 % similar 2,4'-Dichlorobenzophenone85-29-037 % similar Isoliquiritigenin961-29-537 % similar (1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-736 % similar Dibenzylideneacetone538-58-936 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar 1,4-Dichlorobenzene106-46-736 % similar 2′-Hydroxychalcone1214-47-736 % similar