Compounds similar to this structure
C1C(=O)C(=O)N1CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl acetate103-45-731 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-031 % similar
4-Benzylpiperazine hydrochloride110475-31-531 % similar
Tropicamide1508-75-431 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-131 % similar
9-Phenylnonanoic acid16269-06-031 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-731 % similar
8-Phenyloctanoic acid26547-51-331 % similar
1-Phenylhexan-3-one29898-25-731 % similar
7-Phenyl heptanoic acid40228-90-831 % similar
Benzenepentadecanoic acid40228-93-131 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-831 % similar
1-Benzyl-1,4-diazepane4410-12-231 % similar
1-Benzylpiperidin-4-ol4727-72-431 % similar
1-Benzyl-4-piperidylamine50541-93-031 % similar
Benzylpiperazine dihydrochloride5321-63-131 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-631 % similar
6-Phenylhexanoic acid5581-75-931 % similar
1-Benzyl-4-chloropiperidine67848-71-931 % similar
Phenylethyl benzoate94-47-331 % similar
Page 8 of 10