Compounds similar to this structure
O=Cc1ccc(Cl)s1Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorobenzaldehyde6287-38-331 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-631 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-530 % similar
3,5-Dichlorobenzaldehyde10203-08-430 % similar
Tris(4-formylphenyl)amine119001-43-330 % similar
2,6-Dihydroxybenzaldehyde387-46-230 % similar
2,6-Dibromobenzaldehyde67713-23-930 % similar
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