Compound database

Compounds similar to this structure

NOCN(C)CCC(=O)C1=CC=CC2=CC=CC=C21Edit in Covalent

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

Show all 20
4-(Trifluoromethyl)-1-indanone68755-42-032 % similar 9-Acetylphenanthrene2039-77-232 % similar 1-Methylisatin2058-74-432 % similar 6,7-Dihydro-5H-1-pyridin-5-one28566-14-532 % similar 2-Bromo-1-(2-chlorophenyl)ethanone5000-66-832 % similar 3-Methylindan-1-one6072-57-732 % similar 2-(Dimethylamino)benzoic acid610-16-232 % similar 2-Amino-1-(2-chlorophenyl)ethanone743357-99-532 % similar N,N-Dimethylphenethylamine hydrochloride10275-21-532 % similar (S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-132 % similar Methylnaphthalene1321-94-432 % similar 1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar Ketotifen34580-13-732 % similar 1,4-Diphenyl-1,4-butanedione495-71-632 % similar 1-Methylnaphthalene90-12-032 % similar Naftifine65472-88-031 % similar N-Butylphthalimide1515-72-631 % similar 5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-131 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-731 % similar Gramine87-52-531 % similar