Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitrophenol603-85-043 % similar
8-Nitroquinoline607-35-243 % similar
7-Nitroindole6960-42-543 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-743 % similar
4-Chloro-3-nitrotoluene89-60-143 % similar
(2-Nitrophenyl)hydrazine3034-19-343 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-343 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-943 % similar
2-Nitrobenzaldehyde552-89-643 % similar
2-Nitrobenzonitrile612-24-843 % similar
2-Nitrobenzyl alcohol612-25-943 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-143 % similar
Sodium o-nitrophenolate824-39-543 % similar
3-Nitrotoluene99-08-143 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-443 % similar
3'-Nitro-4'-methylacetophenone5333-27-743 % similar
3-Methyl-4-nitrobenzamide99584-85-743 % similar
2,4-Dimethyl-6-nitrophenol14452-34-742 % similar
2,4-Dimethyl-6-nitroaniline1635-84-342 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-542 % similar
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