Compound database

Compounds similar to this structure

OON+OO−NOOO=C(Oc1ccc([N+](=O)[O-])cc1)[C@@H]1CCCN1C(=O)OCc1ccccc1Edit in Covalent

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

Show all 33
Boc-L-pro-ome59936-29-732 % similar L-Serine benzyl ester hydrochloride60022-62-032 % similar Boc-D-pro-ome73323-65-632 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-732 % similar P-Nitrophenylalanine949-99-532 % similar S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine 4-nitrophenyl ester58651-76-632 % similar Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar 1-Butoxy-4-nitrobenzene7244-78-232 % similar Fmoc-val-cit-pab-pnp863971-53-332 % similar Enalapril75847-73-332 % similar P-Nitrophenetole100-29-832 % similar 1-(Difluoromethoxy)-4-nitrobenzene1544-86-132 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-332 % similar 1-(4-Nitrophenyl)piperidine6574-15-832 % similar Fmoc-4-nitro-D-phenylalanine177966-63-132 % similar N-[(1,1-Dimethylethoxy)carbonyl]-4-nitro-L-phenylalanine ethyl ester67630-00-632 % similar Fmoc-4-nitro-L-phenylalanine95753-55-232 % similar Benidipine105979-17-732 % similar Pentaborane(9)19624-22-731 % similar Ethyl p-nitrophenyl benzenethiophosphonate2104-64-531 % similar