Compounds similar to this structure
CCC(=O)N1CCN(C(=O)c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-633 % similar
Ethyl phenylacetate101-97-333 % similar
Dihydrochalcone1083-30-333 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-933 % similar
Dibenzoylmethane120-46-733 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar
3′-Methoxypropiophenone37951-49-833 % similar
1-(2-Furoyl)piperazine40172-95-033 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
(±)-Benzoin ethyl ether574-09-433 % similar
Hexyl benzoate6789-88-433 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-733 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-733 % similar
Benzoic anhydride93-97-033 % similar
Benzoyl peroxide94-36-033 % similar
Octyl benzoate94-50-833 % similar
Hexanophenone942-92-733 % similar
Acetophenone98-86-233 % similar
(S)-(3-(3,4-Dichlorophenyl)-3-(3-iodopropyl)piperidin-1-yl)(phenyl)methanone188916-67-833 % similar
Cinnamyl propionate103-56-033 % similar
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