Compounds similar to this structure
N=C(O)N1c2ccccc2CC(=O)c2ccccc21Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-831 % similar
1-Acetylindoline16078-30-131 % similar
3-(2-Fluorophenyl)propionic acid1643-26-131 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-631 % similar
2-(Cyanomethyl)benzoic acid6627-91-431 % similar
Anthrone90-44-831 % similar
3-Oxo-1-indancarboxylic acid29427-69-831 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-031 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-930 % similar
2-Bromophenylacetic acid18698-97-030 % similar
3,4-Dihydroisocoumarin4702-34-530 % similar
(2-Hydroxyphenyl)acetic acid614-75-530 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-330 % similar
Ketotifen34580-13-730 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-430 % similar
2-Indanone615-13-430 % similar
9H-Fluorene-1-carboxylic acid6276-03-530 % similar
2-(Phenoxymethyl)benzoic acid724-98-130 % similar
Phthalamide88-96-030 % similar
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