Compound database

Compounds similar to this structure

OOHN+OO−N+OO−Cc1c(C(=O)O)cc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent

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

Show all 20
2,4-Dinitrotoluene121-14-243 % similar Dunnite131-74-843 % similar 4-(Methylamino)-3-nitrobenzoic acid41263-74-543 % similar 3-Methoxy-4-nitrobenzoic acid5081-36-743 % similar Trinitroanisole606-35-943 % similar 4-Methoxy-3-nitrobenzoic acid89-41-843 % similar 3-Fluoro-2-nitrobenzoic acid1000339-51-443 % similar 3-Bromo-4-nitrobenzoic acid101420-81-943 % similar 4-Amino-3-nitrobenzoic acid1588-83-643 % similar 4-Iodo-3-nitrobenzoic acid35674-27-243 % similar 3-Chloro-4-nitrobenzoic acid39608-47-443 % similar 3-Fluoro-4-nitrobenzoic acid403-21-443 % similar 4-Fluoro-3-nitrobenzoic acid453-71-443 % similar 3-Amino-4-nitrobenzoic acid6968-22-543 % similar Hexanitrodiphenylamine131-73-743 % similar 2,4,6-Trinitroaniline489-98-543 % similar Picryl chloride88-88-043 % similar DNOC-sodium2312-76-742 % similar 2,4,5-Trifluoro-3-methyl-6-nitrobenzoic acid167887-95-842 % similar 2,4-Dinitrophenylacetic acid643-43-642 % similar