Compounds similar to this structure
C1CC(=O)CCN(C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-N-Cbz-3-hydroxy-piperidine95798-22-433 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-633 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-533 % similar
Benzyl piperazine-1-carboxylate31166-44-633 % similar
Isobutyl benzoate120-50-333 % similar
1-N-Ethoxycarbonyl-3-pyrrolidone14891-10-233 % similar
N-Butylphthalimide1515-72-633 % similar
Heptanophenone1671-75-633 % similar
Octanophenone1674-37-933 % similar
Dodecanophenone1674-38-033 % similar
5-Benzoylvaleric acid4144-62-133 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-333 % similar
N-(3-Bromopropyl)phthalimide5460-29-733 % similar
1-Phenylnonan-1-one6008-36-233 % similar
Decanophenone6048-82-433 % similar
2,2-Diethoxyacetophenone6175-45-733 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-333 % similar
1-Phenyl-2-butanone1007-32-533 % similar
Dibenzyl succinate103-43-533 % similar
4-Phenylbutyric acid1821-12-133 % similar
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