Compound database

Compounds similar to this structure

H2NONN=C(O)N1c2ccccc2CCc2ccccc21Edit in Covalent

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

Show all 16
Benzyl carbamate621-84-132 % similar Dibenzosuberol1210-34-032 % similar Dibenzosuberone1210-35-132 % similar 1,2-Benzenediacetic acid7500-53-032 % similar 1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-332 % similar 3,4-Dihydroisoquinolin-1(2H)-one1196-38-932 % similar Benzeneacetamide103-81-131 % similar Oxindole59-48-331 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-931 % similar Phthalamide88-96-031 % similar Tetralin119-64-231 % similar Indane496-11-731 % similar (2-Fluorophenyl)acetic acid451-82-131 % similar 1-Methyl-1,3-dihydroindol-2-one61-70-131 % similar Phenprobamate673-31-431 % similar 2-Fluorophenethyl alcohol50919-06-731 % similar Epinastine80012-43-730 % similar 1,2-Di(alpha-naphthyl)ethane15374-45-530 % similar Benzamide55-21-030 % similar N,N-Diethylurea634-95-730 % similar