Compound database

Compounds similar to this structure

OOHNCOC(=O)[C@@H]1CCC2=CC=CC=C2N1Edit in Covalent

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

Show all 27
Methyl 2-oxocyclopentanecarboxylate10472-24-932 % similar trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-032 % similar Methyl N-methylisonipecotinate1690-75-132 % similar Methyl (1R,3R)-1-(1,3-benzodioxol-5-yl)-2,3,4,9-tetrahydro-1H-pyrido(3,4-b)indole-3-carboxylate171596-41-132 % similar Methyl 3-oxocyclopentane-1-carboxylate32811-75-932 % similar Methyl 2,4-dibromobutyrate70288-65-232 % similar α-Tosyl-L-arginine methyl ester901-47-332 % similar 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-132 % similar 1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-632 % similar Methyl 3-cyclopentenecarboxylate58101-60-332 % similar Dimethyl succinylsuccinate6289-46-932 % similar Methyl 3-oxocyclobutanecarboxylate695-95-432 % similar Methyl benzoate93-58-332 % similar N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-932 % similar Cocaine50-36-232 % similar H-Tyr(bzl)-OMe.HCl34805-17-932 % similar Methyl isobutyrate547-63-732 % similar Dimethyl methylmalonate609-02-932 % similar 2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-031 % similar (2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-431 % similar