Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
152 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
1-Benzyl-4-piperidone3612-20-247 % similar
3-Benzyloxycyclobutanone30830-27-446 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-646 % similar
Dibenzyl ketone102-04-544 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-943 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-242 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-042 % similar
Tropinone532-24-141 % similar
Benzylmaleimide1631-26-141 % similar
Benzyl 3-oxocyclobutylcarbamate130369-36-740 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-840 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-440 % similar
N-Phenethyl-4-piperidinone39742-60-439 % similar
Tribenzylamine620-40-639 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-139 % similar
N-(Carboxymethyl)-N-(phenylmethyl)glycine3987-53-938 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-438 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-238 % similar
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