Compounds similar to this structure
O=C1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-nortropinone130753-13-833 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-633 % similar
N-Boc-hexahydro-1H-azepin-4-one188975-88-433 % similar
Phthalimidopropiophenone19437-20-833 % similar
Propyl benzoate2315-68-633 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-733 % similar
Benzyl acetone2550-26-733 % similar
1,3,5-Tribenzoylbenzene25871-69-633 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-933 % similar
4-(Diethylcarbamoyl)phenylboronic Acid389621-80-133 % similar
1-(2-Furoyl)piperazine40172-95-033 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-133 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-533 % similar
Tetraphenylcyclopentadienone479-33-433 % similar
Phenylpropanoic acid501-52-033 % similar
2-Tetralone530-93-833 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-233 % similar
1-Benzylpiperazin-2-one59702-21-533 % similar
Page 8 of 10