Compounds similar to this structure
CCCOC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-738 % similar
4-Hexylbenzoic acid21643-38-938 % similar
4-Octylbenzoic acid3575-31-338 % similar
4-Nonylbenzoic acid38289-46-238 % similar
4-Heptylbenzoic acid38350-87-738 % similar
4-Nitrophthalic acid610-27-538 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-238 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-538 % similar
2-Bromo-4-nitrobenzoic acid16426-64-538 % similar
4-Chloro-3-nitrobenzamide16588-06-038 % similar
2-Methyl-5-nitrobenzoic acid1975-52-638 % similar
2-Fluoro-3-nitrobenzoic acid317-46-438 % similar
4'-Fluoro-3'-nitroacetophenone400-93-138 % similar
2-Amino-6-nitro-benzoic acid50573-74-538 % similar
3,5-Dinitrosalicylic acid609-99-438 % similar
2-Bromo-5-nitrobenzoic acid943-14-638 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-438 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-838 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-338 % similar
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