Compounds similar to this structure
O=C(c1ccccc1)N1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aniracetam72432-10-135 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-535 % similar
Unc 6691314241-44-535 % similar
Tetrahydropiperine23434-88-035 % similar
[4-[2-(1H-Indazol-3-yl)ethenyl]phenyl]-1-piperazinylmethanone1000669-72-635 % similar
2-Chloro-1-(1-piperidinyl)ethanone1440-60-434 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
Dibenzyl succinate103-43-534 % similar
N-(Hydroxymethyl)phthalimide118-29-634 % similar
Dibenzyl malonate15014-25-234 % similar
β-Oxo-1-piperidinepropanenitrile15029-30-834 % similar
4-Phenylbutyric acid1821-12-134 % similar
Benzenebutanoyl chloride18496-54-334 % similar
Dibenzyl pyrocarbonate31139-36-334 % similar
Butyrophenone495-40-934 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-734 % similar
N-(Bromomethyl)phthalimide5332-26-334 % similar
2-Aminoacetophenone hydrochloride5468-37-134 % similar
Benzoylacetonitrile614-16-434 % similar
4-Phenoxybenzophenone6317-73-334 % similar
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