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.
N-(3-Bromopropyl)phthalimide5460-29-738 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
2,2-Diethoxyacetophenone6175-45-738 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-338 % similar
1-Hydroxycyclohexyl phenyl ketone947-19-338 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-438 % similar
Phenylmethyl 3-amino-1-piperidinecarboxylate711002-74-338 % similar
1-N-Cbz-3-hydroxy-piperidine95798-22-438 % similar
1-(2-Chloro-benzoyl)-piperazine13754-45-538 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-538 % similar
Benzyl piperazine-1-carboxylate31166-44-638 % similar
2-Aminoacetophenone613-89-838 % similar
2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-637 % similar
Di-O-benzoyldiethylene glycol120-55-837 % similar
2-Methoxy-1-phenylethanone4079-52-137 % similar
Pentaerythrityl tetrabenzoate4196-86-537 % similar
2-Phenoxy-1-phenylethanone721-04-037 % similar
Ethyl benzoate93-89-037 % similar
Butyl benzoate136-60-737 % similar
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