Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azlactone1199-01-533 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-133 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-233 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-133 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-033 % similar
N-(Phenylmethyl)glycine17136-36-633 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
(S)-3-N-Cbz-aminopyrrolidine176970-12-033 % similar
Phthalimidopropiophenone19437-20-833 % similar
Propyl benzoate2315-68-633 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-733 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-733 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-033 % similar
Norchlorcyclizine303-26-433 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-933 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-133 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-533 % similar
Benzoyl isocyanate4461-33-033 % similar
Page 9 of 10