Compounds similar to this structure
COC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-448 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-247 % similar
3,5-Difluoro-4-methoxybenzoic acid319-60-847 % similar
2'-Methoxy-3'-nitrobiphenyl-3-carboxylic acid376591-94-546 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-346 % similar
2-Amino-4-nitrobenzoic acid619-17-046 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-246 % similar
3,4-Dinitrobenzoic acid528-45-045 % similar
4-Nitrophthalic acid610-27-545 % similar
Eudesmic acid118-41-245 % similar
3,5-Dinitrobenzamide121-81-345 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-045 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-345 % similar
2,4,6-Trimethoxybenzoic acid570-02-545 % similar
Trinitroanisole606-35-945 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-845 % similar
4-Amino-3-nitrobenzoic acid1588-83-645 % similar
2-Methyl-4-nitrobenzoic acid1975-51-545 % similar
2-Methyl-5-nitrobenzoic acid1975-52-645 % similar
3-Methyl-4-nitrobenzoic acid3113-71-145 % similar
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