Compounds similar to this structure
Cc1cc([N+](=O)[O-])cc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl-2-nitrobenzene89-58-742 % similar
4-Nitro-m-xylene89-87-242 % similar
3,5-Dinitrobenzoic acid99-34-342 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-841 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-641 % similar
Hexanitrodiphenylamine131-73-741 % similar
3,5-Dinitrobenzaldehyde14193-18-141 % similar
2,6-Dibromo-4-nitropyridine175422-04-541 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-041 % similar
2,4,6-Trinitroaniline489-98-541 % similar
3,4,5-Trifluoronitrobenzene66684-58-041 % similar
2-Nitrotoluene88-72-241 % similar
Picryl chloride88-88-041 % similar
2-Fluoro-4-methyl-5-nitropyridine19346-47-541 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-341 % similar
3-Hydroxy-5-nitrobenzotrifluoride349-57-541 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-741 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
2-Methyl-4-nitropyridine13508-96-841 % similar
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