Compound database

Compounds similar to this structure

NOCN(C)c1ccc(C=O)cc1Edit in Covalent

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

All compounds A–Z
Show all 29
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-341 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-441 % similar 4-Dimethylaminopyridine1122-58-341 % similar Pyridine-4-carbaldehyde872-85-541 % similar N,N-Dimethyl-4-nitroaniline100-23-241 % similar 4-Ethoxybenzaldehyde10031-82-041 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-041 % similar 4-Butylbenzaldehyde1200-14-241 % similar 4-Isopropoxybenzaldehyde18962-05-541 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-641 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-841 % similar 4-Isobutylbenzaldehyde40150-98-941 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-341 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-541 % similar 4-(Dimethylamino)benzoic acid619-84-141 % similar 4-Cyanobenzaldehyde105-07-740 % similar 4,4′-Bis(dimethylamino)benzhydrol119-58-440 % similar 4-(Dimethylamino)benzonitrile1197-19-940 % similar 4,4'-Bis(dimethylamino)thiobenzophenone1226-46-640 % similar