Compounds similar to this structure
C1=CC=C2C(=C1)C=CC(=C2[N+](=O)[O-])OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-433 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-533 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-433 % similar
2,4-Difluoro-5-nitrophenol113512-57-533 % similar
Bis(2-nitrophenyl) disulfide1155-00-633 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-033 % similar
2-Bromo-6-nitrophenol13073-25-133 % similar
1-Fluoro-2-nitrobenzene1493-27-233 % similar
Acid red 881658-56-633 % similar
3-Nitro-7-azaindole23709-47-933 % similar
3-Phenylnaphthalen-1-ol30069-65-933 % similar
(2-Nitrophenyl)acetic acid3740-52-133 % similar
2,4-Dichloro-5-nitrophenol39489-77-533 % similar
Anthracene-1,4,9,10-tetraol476-60-833 % similar
3-Nitro-4-quinolinol50332-66-633 % similar
3-Bromo-2-nitrotoluene52414-97-833 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-033 % similar
1,7-Dihydroxynaphthalene575-38-233 % similar
3-Chloro-2-nitrobenzenamine59483-54-433 % similar
2-Chloro-6-nitrophenol603-86-133 % similar
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