Compounds similar to this structure
CC(C)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-methyl-4-nitrobenzene7745-93-941 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
1-Iodo-4-isopropylbenzene17356-09-140 % similar
Parathion methyl298-00-040 % similar
4-Nitrobenzyl chloroformate4457-32-340 % similar
2-Chloro-5-nitropyridine4548-45-240 % similar
(4-Isopropyl)thiophenol4946-14-940 % similar
2,7-Dinitrofluorene5405-53-840 % similar
1-Bromo-4-isopropylbenzene586-61-840 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-140 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-540 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-040 % similar
3-Nitrotoluene99-08-140 % similar
Ethyl 4-nitrobenzoate99-77-440 % similar
4-Isopropylaniline99-88-740 % similar
4-Isopropylphenol99-89-840 % similar
4-(4-Nitrophenyl)morpholine10389-51-239 % similar
(4-Nitrophenyl)acetic acid104-03-039 % similar
2,4-Dinitroanisole119-27-739 % similar
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