Compounds similar to this structure
O=Cc1ccc(-c2ccc(Cl)cc2)s1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trichlorobenzaldehyde24473-00-531 % similar
2-Chloro-5-(4-chlorophenyl)pyrimidine27956-40-731 % similar
6-Chloroindole-3-carboxaldehyde703-82-230 % similar
5-Chloroindole-3-carboxaldehyde827-01-030 % similar
2,5-Dichloro-pyridine-3-carbaldehyde176433-49-130 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-530 % similar
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