Compounds similar to this structure
N#Cc1ccc(C=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-834 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-134 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-334 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
4-Hydroxyisophthalaldehyde3328-70-934 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-834 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-334 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-734 % similar
Fluorene-2-carboxaldehyde30084-90-334 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-934 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-834 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-334 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-534 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-934 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-034 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-334 % similar
2-Cyano-6-fluorobenzoic acid887266-96-834 % similar
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