Compound database

Compounds similar to this structure

NClOCN(CCCl)c1ccc(C=O)cc1Edit in Covalent

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

Show all 25
4-Methylbenzaldehyde104-87-039 % similar 4-Chlorobenzaldehyde104-88-139 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar 4-Propylbenzaldehyde28785-06-039 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar Basic red 133648-36-039 % similar 4-Ethoxybenzaldehyde10031-82-037 % similar 4-Butylbenzaldehyde1200-14-237 % similar 4-Isobutylbenzaldehyde40150-98-937 % similar Cuminaldehyde122-03-236 % similar 4-Anisaldehyde123-11-536 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-236 % similar 4-(Methylthio)benzaldehyde3446-89-736 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-736 % similar 4-(Bromomethyl)benzaldehyde51359-78-536 % similar 4-tert-Butylbenzaldehyde939-97-936 % similar N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-636 % similar 4-(Dimethylamino)cinnamaldehyde6203-18-536 % similar 4-Pentylbenzaldehyde6853-57-236 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-236 % similar