Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylic acid96-97-940 % similar
Methyl 2,4,6-trimethylbenzoate2282-84-040 % similar
3-Nitrotoluene99-08-140 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-939 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-139 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-639 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-239 % similar
Methyl 2,4-difluorobenzoate106614-28-239 % similar
5-Nitro-2-indanone116530-60-039 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-239 % similar
Methyl 2,4-dimethoxybenzoate2150-41-639 % similar
Methyl 2,4-dihydroxybenzoate2150-47-239 % similar
Methyl 2,4-dichlorobenzoate35112-28-839 % similar
Dimethyl 2-fluoroterephthalate5292-47-739 % similar
2-Methyl-4,6-dinitrophenol534-52-139 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-839 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-739 % similar
4-Nitrophenyl acetate830-03-539 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-339 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-439 % similar
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