Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenylhydrazine hydrochloride636-99-738 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-538 % similar
3,5-Dinitrobenzoyl chloride99-33-238 % similar
3,5-Dinitrobenzoic acid99-34-338 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-038 % similar
IRAK-1/4 inhibitor509093-47-438 % similar
3-Nitrobenzenesulfonyl chloride121-51-738 % similar
2-Nitrofluorene607-57-838 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-338 % similar
Aloe barbadensis extract85507-69-338 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-938 % similar
3-Nitrobenzenesulfonic acid98-47-538 % similar
4-Chloro-3-nitrobenzophenone56107-02-937 % similar
(3-Nitrophenyl)thiourea709-72-837 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-237 % similar
Nitrol S127-68-437 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-337 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-137 % similar
3-Nitrobenzaldoxime3431-62-737 % similar
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