Compound database

Compounds similar to this structure

NON#Cc1ccc(C=O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 26
4-Cyanobenzaldehyde105-07-7100 % similar 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 1,4-Benzenedicarboxaldehyde623-27-857 % similar 4-Ethynylbenzaldehyde63697-96-156 % similar Benzaldehyde100-52-750 % similar 3-Fluoro-5-formylbenzonitrile1003708-42-650 % similar (1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-650 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-850 % similar 2-Fluoro-4-formylbenzonitrile101048-76-448 % similar 3-Fluoro-4-formylbenzonitrile105942-10-748 % similar 5-Cyano-2-fluorobenzaldehyde146137-79-348 % similar 2-Fluoro-5-formylbenzonitrile218301-22-548 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-848 % similar 3-(4-Cyanophenyl)-2-propenoic acid18664-39-647 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-047 % 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