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.
Phenyl benzoate93-99-236 % similar
Phenylmethyl 3-(aminomethyl)-1-piperidinecarboxylate315717-76-136 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-236 % similar
Valerophenone1009-14-936 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-136 % similar
9-Phenylnonanoic acid16269-06-036 % similar
8-Phenyloctanoic acid26547-51-336 % similar
1-Benzyl-4-piperidone3612-20-236 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-436 % similar
N-Phenethyl-4-piperidinone39742-60-436 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
1-Phenyl-2-pyrrolidinone4641-57-036 % similar
6-Phenylhexanoic acid5581-75-936 % similar
N-(2-Bromoethyl)phthalimide574-98-136 % similar
4-Chlorobutyrophenone939-52-636 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-936 % similar
Cyclohexylthiophthalimide17796-82-636 % similar
Pentyl benzoate2049-96-936 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-436 % similar
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