Compounds similar to this structure
N#Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-633 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-433 % similar
4-Cyanophenyl isocyanate40465-45-033 % similar
6-Quinolinecarbaldehyde4113-04-633 % similar
Quinoline-7-carbaldehyde49573-30-033 % similar
6-Hydroxy-2-naphthonitrile52927-22-733 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-933 % similar
2-Chlorobenzonitrile873-32-533 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-433 % similar
4-Chloro-3-nitrobenzonitrile939-80-033 % similar
3-Chloro-4-methoxybenzonitrile102151-33-733 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-133 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
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