Compound database

Compounds similar to this structure

OONH2N+OO−NCOC(=O)c1cc(N)c([N+](=O)[O-])cn1Edit in Covalent

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

2-Nitro-4-phenylenediamine5307-14-236 % similar 2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-036 % similar Trinitroanisole606-35-936 % similar 2,4-Dinitroaniline97-02-936 % similar Methyl 2-amino-4-bromobenzoate135484-83-236 % similar 4-Amino-N,N-dimethyl-3-nitroaniline16293-12-236 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-536 % similar Methyl 4-amino-3-methylbenzoate18595-14-736 % similar Methyl 5-methylanthranilate18595-16-936 % similar Methyl 3-amino-4-methylbenzoate18595-18-136 % similar 2-Fluoro-4-methyl-5-nitropyridine19346-47-536 % similar 2-Methoxy-3-nitropyridine20265-35-436 % similar 4-Methyl-5-nitro-2(1H)-pyridinone21901-41-736 % similar 2-Chloro-4-methyl-5-nitropyridine23056-33-936 % similar 2-Bromo-4-methyl-5-nitropyridine23056-47-536 % similar Methyl 2-amino-4-fluorobenzoate2475-81-236 % similar Methyl 3-amino-4-methoxybenzoate24812-90-636 % similar 5-Iodo-3-nitro-2-pyridinamine25391-57-536 % similar 4-Methoxy-3-nitropyridine31872-62-536 % similar 2-Amino-5-chloro-3-nitropyridine409-39-236 % similar