Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)oc1ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitrostilbene2501-02-238 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
2,4-Dinitrophenyl thiocyanate1594-56-538 % similar
(±)-Acenocoumarol152-72-738 % similar
5-(3-Nitrophenyl)-2-furaldehyde13148-43-138 % similar
2-Amino-5-nitrobenzophenone1775-95-738 % similar
2-Chloro-5-nitrobenzophenone34052-37-438 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
5-Nitro-2-indanone116530-60-037 % similar
2,4-Dinitroanisole119-27-737 % similar
3-Nitrobenzoyl bromide13277-62-837 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
3-Nitrophenyl isocyanate3320-87-437 % similar
2-(4-Nitrophenyl)pyridine4282-47-737 % similar
4-(3-Nitrophenyl)pyridine4282-48-837 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
4-Nitrophthalic acid610-27-537 % similar
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