Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-4100 % similar
N-Cbz-nortropinone130753-13-855 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-153 % similar
1-Benzyl-4-piperidone3612-20-247 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-446 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-646 % similar
Dibenzyl ketone102-04-544 % similar
1-Benzyl-3-piperidone40114-49-644 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-944 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-943 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-443 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-242 % similar
Benzylphthalimide2142-01-042 % similar
Tropinone532-24-141 % similar
4-Benzylaminocyclohexanone142009-99-241 % similar
Benzylmaleimide1631-26-141 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-341 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-840 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-740 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-140 % similar
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