Compound database

Compounds similar to this structure

NOOC1CN(CC=C1)C(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 30
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-533 % similar Benzyl butyl phthalate85-68-733 % similar Benzyl (S)-(-)-tetrahydro-5-oxo-3-furanylcarbamate87219-29-233 % similar (R)-3-N-Cbz-aminopyrrolidine879275-77-133 % similar Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-833 % similar H-D-Asp(obzl)-oh13188-89-133 % similar Z-Aib-oh15030-72-533 % similar D-Serine benzyl ester hydrochloride151651-44-433 % similar 4-(Phenylmethyl) hydrogen L-aspartate2177-63-133 % similar L-Valine benzyl ester hydrochloride2462-34-233 % similar N-Cbz-L-homoserine lactone35677-89-533 % similar Z-Phg-oh53990-33-333 % similar 2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-933 % similar L-Serine benzyl ester hydrochloride60022-62-033 % similar H-Asp-OBzl7362-93-833 % similar 2-(Benzylsulfonyl)-1-(morpholin-4-yl)ethanone8049-47-633 % similar Phenylmethyl hydrazinecarboxylate5331-43-133 % similar Ethyl N,N-diphenylcarbamate603-52-133 % similar Phenylmethyl 2,2,2-trichloroethanimidate81927-55-133 % similar (Benzyloxy)acetaldehyde60656-87-333 % similar