Compounds similar to this structure
O=Cc1ccnc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-331 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-131 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-031 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-631 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-731 % similar
Fluorene-2-carboxaldehyde30084-90-331 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-731 % similar
4-Amino-2-chloronicotinaldehyde338452-92-931 % similar
6-Methoxy-2-naphthaldehyde3453-33-631 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-431 % similar
3-Formylbenzoic acid619-21-631 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-831 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-031 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-631 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-331 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-031 % similar
3-Nitrobenzaldehyde99-61-631 % similar
4-Pyrazol-1-yl-benzaldehyde99662-34-731 % similar
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