Compounds similar to this structure
CN1C(=O)Cc2ccccc21Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromophenylacetic acid18698-97-031 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-031 % similar
10,11-Dihydrocarbamazepine3564-73-631 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-031 % similar
Phenylacetone103-79-731 % similar
N,N-Dimethylbenzamide611-74-531 % similar
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-830 % similar
Imipramine hydrochloride113-52-030 % similar
Potassium α-naphthaleneacetate15165-79-430 % similar
Methyl 1-naphthylacetate2876-78-030 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-330 % similar
o-Tolylacetic acid ethyl ester40291-39-230 % similar
2-[2-(Aminomethyl)(methyl)anilino]-1-ethanol643087-97-230 % similar
2'-Ethylpropiophenone16819-79-730 % similar
2-Iodophenylacetic acid18698-96-930 % similar
2,5-Dioxopyrrolidin-1-yl benzoate23405-15-430 % similar
o-Chlorophenylacetic acid2444-36-230 % similar
2-Aminoindan-2-carboxylic acid27473-62-730 % similar
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