Compounds similar to this structure
CCc1ccc(CCOc2ccc([N+](=O)[O-])cc2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrobenzylacetate619-90-937 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-137 % similar
1-Nitro-4-phenoxybenzene620-88-237 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-737 % similar
6-Methoxy-3-nitropyridine5446-92-437 % similar
4-Nitrophenyl acetate830-03-537 % similar
Protonitazene95958-84-236 % similar
4-Ethoxy-3-nitropyridine1796-84-536 % similar
2-Morpholino-5-nitropyridine26820-62-236 % similar
3-Ethoxy-2-nitropyridine74037-50-636 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-236 % similar
4-Nitrophenyl formate1865-01-636 % similar
2-Methyl-5-nitropyridine21203-68-936 % similar
Bis(4-nitrophenyl) carbonate5070-13-336 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-536 % similar
3-(4-Nitrophenyl)propionic acid16642-79-836 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-236 % similar
1,4-Dinitrobenzene100-25-436 % similar
2-Bromo-5-nitroethoxybenzene423165-33-736 % similar
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