Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-5-nitrobenzoate77324-87-942 % similar
3-Nitrotoluene99-08-141 % similar
6-Nitroindanone24623-24-341 % similar
3-Chloro-2-nitrobenzoic acid4771-47-541 % similar
5-Nitrosalicylic acid96-97-941 % similar
1,4-Dinitrobenzene100-25-441 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-041 % similar
5-Nitro-2-indanone116530-60-041 % similar
3-Nitrobenzoyl bromide13277-62-841 % similar
6-Chloro-2,4-dinitroaniline3531-19-941 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-241 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-741 % similar
4-Chloro-4′-nitrobenzophenone7497-60-141 % similar
4-Nitrophenyl acetate830-03-541 % similar
Methyl 5-nitrosalicylate17302-46-441 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-241 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-641 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-741 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-441 % similar
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