Compound database

Compounds similar to this structure

ONO=C=NCCc1ccccc1Edit in Covalent

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

Show all 32
Benzylethanolamine104-63-230 % similar Benzylhydrazine hydrochloride1073-62-730 % similar Benzyltriphenylphosphonium chloride1100-88-530 % similar N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-630 % similar Benzyltriphenylphosphonium bromide1449-46-330 % similar Dibenzyl phosphite17176-77-130 % similar [(Chlorodimethylsilyl)methyl]benzene1833-31-430 % similar Benzenemethanesulfonyl chloride1939-99-730 % similar Benzylhydrazine dihydrochloride20570-96-130 % similar N-Benzylhydroxylamine hydrochloride29601-98-730 % similar [(Phenylmethyl)sulfonyl]benzene3112-88-730 % similar Alpha-(Methylsulphonyl)toluene3112-90-130 % similar PMSF329-98-630 % similar N-(1,1-Dimethylethyl)benzenemethanamine3378-72-130 % similar Bis(phenylmethyl) carbonate3459-92-530 % similar 2,6-Dichlorophenyl isocyanate39920-37-130 % similar 2-Phenylacetophenone451-40-130 % similar Phenylmethanesulfonamide4563-33-130 % similar Phenylnitromethane622-42-430 % similar Benzyl azide622-79-730 % similar