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.

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4-Chlorobenzonitrile623-03-044 % similar 4-Cyanophenol767-00-044 % similar 4-Aminobenzonitrile873-74-544 % similar 4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-944 % similar 4-(Phenylthio)benzaldehyde1208-88-443 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-943 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-343 % similar 4-Phenoxybenzaldehyde67-36-743 % similar 2-Cyanobenzaldehyde7468-67-943 % similar 3-Formyl-1H-indole-5-carbonitrile17380-18-643 % similar 3-Formyl-1H-indole-6-carbonitrile83783-33-943 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar 4-Cyanobenzamide3034-34-242 % similar 4-Cyanophenyl isocyanate40465-45-042 % similar 4-Hex-1-ynylbenzaldehyde175203-90-442 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar 4-(Hydroxymethyl)benzonitrile874-89-541 % similar 4-Cyanopyridine100-48-141 % similar Pyridine-4-carbaldehyde872-85-541 % similar 4-Butylbenzaldehyde1200-14-241 % similar