Compounds similar to this structure
C1=CC(=C(C(=C1)[N+](=O)[O-])F)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-041 % similar
2,6-Dinitrotoluene606-20-241 % similar
2,6-Dinitroaniline606-22-441 % similar
2,4-Difluoro-3-methylbenzoic acid112857-68-841 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-141 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-341 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-941 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-541 % similar
2,3-Difluoro-6-nitrophenol82419-26-941 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-541 % similar
4-Cyano-3-nitrobenzoic acid153775-42-941 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-541 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-041 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-541 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-741 % similar
4-Methoxy-3-nitrobenzoic acid89-41-841 % similar
5-Nitroisophthalic acid618-88-240 % similar
3,5-Dinitrobenzoic acid99-34-340 % similar
7-Nitrooxindole25369-31-740 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-940 % similar
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