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.
1,6-Diphenyl-1,6-hexanedione3375-38-039 % similar
[4-(Morpholine-4-carbonyl)phenyl]boronic acid389621-84-539 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-139 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-639 % similar
Benzyl benzoate120-51-439 % similar
2-Phenylacetophenone451-40-138 % similar
1-(Ethoxycarbonyl)-4-piperidone29976-53-238 % similar
Phenylethyl benzoate94-47-338 % similar
Dibenzoylmethane120-46-738 % similar
2-Dimethylaminoethyl benzoate2208-05-138 % similar
Benzoyl fluoride455-32-338 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-138 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
4-N-Cbz-cyclohexanone16801-63-137 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-437 % similar
tert-Butyl 4-oxopiperidine-1-carboxylate79099-07-337 % similar
Benzophenone119-61-937 % similar
Benzil134-81-637 % similar
N,N-Diethylnicotinamide59-26-737 % similar
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