Compound database

Compounds similar to this structure

OONCOC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
1-(1,1-Dimethylethyl) 4-methyl 1,4-piperidinedicarboxylate124443-68-138 % similar 3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-238 % similar (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-038 % similar Tribenzylamine620-40-638 % similar N-Benzylaminodiacetic acid3987-53-938 % similar (1R,4R)-Methyl 4-formylcyclohexanecarboxylate54274-80-538 % similar H-Phg-ome hcl15028-39-438 % similar N-[(Phenylmethoxy)carbonyl]-L-serine methyl ester1676-81-938 % similar D-Phenylglycine methyl ester hydrochloride19883-41-138 % similar 1-Benzyl-4-methyl-1,2,3,6-tetrahydro-pyridine32018-56-738 % similar 1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-838 % similar Barnidipine104713-75-937 % similar Z-Glu-ome5672-83-337 % similar Sc-396658924416-43-337 % similar Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-137 % similar 4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-737 % similar (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-537 % similar Methyl isonipecotate2971-79-137 % similar N-Benzyl-3-hydroxyazetidine54881-13-937 % similar Methyl 4-oxocyclohexanecarboxylate6297-22-937 % similar