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.
3-Fluoro-5-formylbenzonitrile1003708-42-631 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-331 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-131 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-131 % similar
1H-Indazole-5-carboxaldehyde253801-04-631 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-731 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
6-Quinolinecarbaldehyde4113-04-631 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-431 % similar
Quinoline-7-carbaldehyde49573-30-031 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-431 % similar
3-Formylbenzoic acid619-21-631 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-831 % similar
1H-Indazole-6-carbaldehyde669050-69-531 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-131 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-331 % similar
4,6-Dichloro-2-pyridinecarboxylic acid88912-25-831 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-831 % similar
3-Nitrobenzaldehyde99-61-631 % similar
2,6-Dichloro-3,4-pyridinediamine101079-63-430 % similar
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