Compound database

Compounds similar to this structure

OOONOOO=C(OCc1ccccc1)ON1C(=O)CCC1=OEdit in Covalent

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

Show all 30
1-(1,1-Dimethylethyl) 2-(phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate113400-36-539 % similar Benzyl 3-oxocyclobutylcarbamate130369-36-739 % similar Monobenzyl phthalate2528-16-739 % similar N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-939 % similar N-Carbobenzoxyaminoacetonitrile3589-41-139 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-839 % similar Benzyl carbamate621-84-138 % similar 4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-338 % similar N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-638 % similar 1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-738 % similar Benzyloxycarbonylglycine1138-80-338 % similar Benzyl tert-butyl malonate72594-86-638 % similar Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-738 % similar Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-238 % similar Benzyl nicotinate94-44-038 % similar (R)-(-)-1-CBZ-3-pyrrolidinol100858-33-138 % similar (S)-1-Cbz-3-aminopyrrolidine122536-72-538 % similar Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-638 % similar Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-738 % similar 4-Aminomethyl-1-N-Cbz-piperidine157023-34-238 % similar