Compound database

Compounds similar to this structure

OON+OO−CCOC(=O)Cc1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 33
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-638 % similar Pentyl benzeneacetate5137-52-038 % similar N-Benzylglycine ethyl ester6436-90-438 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-938 % similar 4-Ethoxycarbonyl-2-nitrophenylboronic acid5785-70-638 % similar 5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-638 % similar N-Methyl-4-nitroaniline100-15-238 % similar N,N-Dimethyl-4-nitroaniline100-23-238 % similar Benzyl phenylacetate102-16-938 % similar 1-Isopropyl-4-nitrobenzene1817-47-638 % similar (OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-638 % similar 4-Nitrothioanisole701-57-538 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-438 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-738 % similar Ethyl 1H-indole-3-acetate778-82-538 % similar 4-Nitrophenyl 2-[(2-furanylmethyl)sulfinyl]acetate123855-55-038 % similar Diethyl malonate105-53-338 % similar Diethyl succinate123-25-138 % similar Ethyl 2-phenoxyacetate2555-49-938 % similar 4,4'-Dinitrophenylcarbazide622-69-538 % similar