Compounds similar to this structure
C1=C(C=C(N=C1Cl)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-(trifluoromethyl)pyridine39890-98-738 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
2,4,6-Trichloro-5-pyrimidinecarboxaldehyde50270-27-438 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
2,6-Dichloropyridine-4-methylamine88579-63-938 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
2,6-Dichloropyridine2402-78-038 % similar
Pyrimidine-5-carboxaldehyde10070-92-537 % similar
4,6-Dichloro-2-methylpyrimidine1780-26-337 % similar
2,6-Diformylpyridine5431-44-737 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-337 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-637 % similar
3-Fluorobenzaldehyde456-48-437 % similar
3,5-Dimethoxybenzaldehyde7311-34-437 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-037 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-236 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-836 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
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