Compounds similar to this structure
N#Cc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar
Phthalaldehyde643-79-835 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-635 % similar
3,5-Dicyanofluorobenzene453565-55-435 % similar
3,5-Difluorobenzonitrile64248-63-135 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-335 % similar
3-Isocyanatobenzonitrile16413-26-635 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-735 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-935 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-835 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-735 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-634 % similar
2,6-Difluorobenzonitrile1897-52-534 % similar
2-Fluorobenzonitrile394-47-834 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-134 % similar
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