Compounds similar to this structure
O=C1C=CC(=O)N1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-032 % similar
4-Benzylpiperazine hydrochloride110475-31-532 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-132 % similar
9-Phenylnonanoic acid16269-06-032 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-732 % similar
8-Phenyloctanoic acid26547-51-332 % similar
1-Phenylhexan-3-one29898-25-732 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-432 % similar
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
1-Benzyl-1,4-diazepane4410-12-232 % similar
1-Benzylpiperidin-4-ol4727-72-432 % similar
1-Benzyl-4-piperidylamine50541-93-032 % similar
Benzylpiperazine dihydrochloride5321-63-132 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-632 % similar
6-Phenylhexanoic acid5581-75-932 % similar
4-Maleimidobutyric acid57078-98-532 % similar
N-(2-Bromoethyl)phthalimide574-98-132 % similar
1-Benzyl-4-chloropiperidine67848-71-932 % similar
α-Oxobenzenebutanoic acid710-11-232 % similar
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