Compounds similar to this structure
O=S(c1ccc(Cl)cc1)c1ccc(Cl)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzeneethanol1875-88-332 % similar
1-(4-Chlorophenyl)-1H-pyrrole5044-38-232 % similar
Chlorophenoxybenzene55398-86-232 % similar
1-(2-Bromoethyl)-4-chlorobenzene6529-53-932 % similar
4-Chlorophenyl phenyl ether7005-72-332 % similar
2,7-Dichlorofluorene7012-16-032 % similar
P,P'-Ddd72-54-832 % similar
Dichlorodiphenyldichloroethylene72-55-932 % similar
(4-Chlorophenyl)phenylmethane831-81-232 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-831 % similar
Methyl 4-chlorobenzoate1126-46-131 % similar
4-(4'-Chlorobenzoyl)pyridine14548-48-231 % similar
(4-Chlorophenylthio)acetonitrile18527-19-031 % similar
(4-Chlorophenyl)acetic acid1878-66-631 % similar
4-Bromo-4'-chlorobenzophenone27428-57-531 % similar
1-(4-Chlorophenyl)-2,2,2-trifluoroethanone321-37-931 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-331 % similar
2′-Bromo-4-chloroacetophenone536-38-931 % similar
4-Chlorobenzoic acid hydrazide536-40-331 % similar
1-(p-Chlorophenyl)acetone5586-88-931 % similar
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