Compounds similar to this structure
O=Cc1cccnc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-941 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-741 % similar
3-Fluoroisonicotinaldehyde40273-47-041 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-441 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-041 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-341 % similar
N-(3-Formyl-2-pyridinyl)-2,2-dimethylpropanamide86847-64-540 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-440 % similar
3-Fluorosalicylaldehyde394-50-340 % similar
4-Quinolinecarboxaldehyde4363-93-340 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-040 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-940 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-039 % similar
2-Bromobenzaldehyde6630-33-739 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
2-Fluoronicotinic acid methyl ester446-26-438 % similar
2-(Trifluoromethyl)benzaldehyde447-61-038 % similar
2,3-Dimethylbenzaldehyde5779-93-138 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-038 % similar
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