Compounds similar to this structure
O=Cc1ccc(Cl)nc1ClEdit in Covalent
168 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-4-carboxaldehyde669050-70-831 % similar
Isoquinoline-5-carboxaldehyde80278-67-731 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-731 % similar
2,6-Dichloro-3,4-pyridinediamine101079-63-431 % similar
3-Amino-2-bromo-6-chloropyridine1050501-88-631 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
2,5-Dihydroxybenzaldehyde1194-98-531 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-731 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
3-Amino-6-chloro-2-picoline164666-68-631 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-631 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
6-Chloro-3-iodo-2-methylpyridine249291-79-031 % similar
2,3-Difluorobenzaldehyde2646-91-531 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
6-Bromopyridine-2-carbaldehyde34160-40-231 % similar
2,8-Dichloroquinoline4470-83-131 % similar
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