Compound database

Compounds similar to this structure

ONO=C=NCc1ccccc1Edit in Covalent

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

Show all 30
Benzeneethanamine64-04-032 % similar 2-Ethoxyphenyl isocyanate5395-71-132 % similar 4-Benzylphenylacetonitrile101096-72-431 % similar Isopropylbenzylamine102-97-631 % similar Phenylacetone103-79-731 % similar Phenylacetyl chloride103-80-031 % similar Phenylacetic acid103-82-231 % similar Benzyl formate104-57-431 % similar Benzylethanolamine104-63-231 % similar Benzylhydrazine hydrochloride1073-62-731 % similar (p-Phenylenebis(methylene))bis(triphenylphosphonium) dichloride1519-47-731 % similar Dibenzyl phosphite17176-77-131 % similar [(Chlorodimethylsilyl)methyl]benzene1833-31-431 % similar Benzenemethanesulfonyl chloride1939-99-731 % similar Benzylhydrazine dihydrochloride20570-96-131 % similar N-Benzylhydroxylamine hydrochloride29601-98-731 % similar [(Phenylmethyl)sulfonyl]benzene3112-88-731 % similar Alpha-(Methylsulphonyl)toluene3112-90-131 % similar PMSF329-98-631 % similar N-(1,1-Dimethylethyl)benzenemethanamine3378-72-131 % similar