Compounds similar to this structure
O=C1CCC(c2ccc(Cl)c(Cl)c2)c2ccccc21Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone79560-19-3100 % similar
N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methanamine79560-20-664 % similar
4-Methyl-1-tetralone19832-98-549 % similar
Sertraline79617-96-248 % similar
(±)-3-Phenyl-1-indanone16618-72-747 % similar
Sertraline hydrochloride79559-97-045 % similar
Rel-(1R,4S)-4-(3,4-Dichlorophenyl)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine hydrochloride (1:1)79617-99-545 % similar
4-Chloroindan-1-one15115-59-044 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-841 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-541 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-640 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-539 % similar
(2-Chlorophenyl)cyclopentylmethanone6740-85-839 % similar
3-Amino-3-(3,4-dichloro-phenyl)-propionic acid117391-57-838 % similar
2-Chloro-1-(3,4-dichlorophenyl)ethanone42981-08-838 % similar
3-Methylindan-1-one6072-57-738 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-038 % similar
2-Bromo-1-(3,4-dichlorophenyl)ethanone2632-10-237 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-937 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-537 % similar
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