Compound database

Compounds similar to this structure

H2NHNOOC1CC(CCC1N)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

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(S)-1-N-Cbz-prolinamide34079-31-738 % similar Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-938 % similar Boc-D-dab(Z)-oh dcha101854-42-638 % similar O-(Phenylmethyl)-D-serine10433-52-038 % similar ε-(Benzyloxycarbonyl)-L-lysine1155-64-238 % similar Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-638 % similar Fmoc-L-homophenylalanine132684-59-438 % similar Fmoc-D-homophenylalanine135944-09-138 % similar Fmoc-D-homophenylalanine135994-09-138 % similar Fmoc-L-beta-homophenylalanine193954-28-838 % similar O-Benzyl-L-serine4726-96-938 % similar O-(Phenylmethyl)serine5445-44-338 % similar tert-Butyl N-(benzyloxy)carbamate79722-21-738 % similar 4-(Benzyloxycarbonylamino)-2-fluorophenylboronic acid874290-59-238 % similar Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-238 % similar Benzyl 3-iodoazetidine-1-carboxylate939759-26-938 % similar (R)-(-)-1-CBZ-3-pyrrolidinol100858-33-137 % similar Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-737 % similar N-Benzyloxycarbonyl-4-bromomethylpiperidine159275-17-937 % similar Benzyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate66207-08-737 % similar