Compounds similar to this structure
N#Cc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-663 % similar
3-Cyanobenzaldehyde24964-64-559 % similar
1,4-Dicyanobenzene623-26-757 % similar
Benzaldehyde100-52-750 % similar
[1,1′-Biphenyl]-4,4′-dicarbonitrile1591-30-650 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar
3-Fluoro-4-formylbenzonitrile105942-10-748 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-647 % similar
Benzonitrile100-47-046 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-245 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-145 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-945 % similar
4-Methylbenzaldehyde104-87-044 % similar
4-Chlorobenzaldehyde104-88-144 % similar
4-Bromobenzaldehyde1122-91-444 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
Tris(4-formylphenyl)amine119001-43-344 % similar
4-Fluorobenzonitrile1194-02-144 % similar
4-Hydroxybenzaldehyde123-08-044 % similar
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