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
tert-Butyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate77497-74-636 % similar 1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-136 % similar Methyl cyclopentanecarboxylate4630-80-236 % similar Cyclobutanecarboxylic acid methyl ester765-85-536 % similar 2-Methyl-1-tetralone1590-08-536 % similar Methyl 2-(2-bromophenyl)acetate57486-69-836 % similar Methyl N-methylanthranilate85-91-636 % similar Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-035 % similar Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-235 % similar Methyl α-bromo-2-chlorobenzeneacetate85259-19-435 % similar 10,11-Dihydro-5H-dibenz[b,f]azepine494-19-935 % similar Methyl cyclohexanecarboxylate4630-82-435 % similar Dimethyl2,2'-dibromoadipate868-72-435 % similar Methyl 3-phenylpropionate103-25-335 % similar Methyl 3-pyrrolidinecarboxylate98548-90-435 % similar Methyl (2-hydroxyphenyl)acetate22446-37-335 % similar Methyl 2-(bromomethyl)benzoate2417-73-435 % similar Methyl 2-methoxybenzeneacetate27798-60-335 % similar Methyl 2-fluorophenylacetate57486-67-635 % similar Methyl 2-chlorobenzeneacetate57486-68-735 % similar