Compound database

Compounds similar to this structure

OOHNOC1=CC=C(C=C1)COC(=O)NCCC=OEdit in Covalent

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

Show all 27
Z-D-Glu(ome)-oh27025-24-737 % similar Z-Glu(ome)-oh4652-65-737 % similar Z-Glu-ome5672-83-337 % similar Z-D-Asp(OtBu)-OH71449-08-637 % similar 4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-537 % similar 3-Phthalimidopropionaldehyde2436-29-536 % similar Benzyl 4-oxo-1-piperidinecarboxylate19099-93-536 % similar Monobenzyl phthalate2528-16-736 % similar Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-536 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-836 % similar N-Boc-3-iodo-L-alanine benzyl ester108957-20-636 % similar Boc-D-ser-obzl141527-78-836 % similar Benzyl carbamate621-84-136 % similar Z-D-His-oh67424-93-536 % similar Z-D-Leu-OH.DCHA7662-58-036 % similar Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-235 % similar Benzyloxycarbonylglycine1138-80-335 % similar Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-635 % similar Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-635 % similar 1-Cbz-4-methylene-piperidine138163-12-935 % similar