Compounds similar to this structure
COc1ccc(N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-740 % similar
1-(4-Nitrophenyl)-3-methyl-5-pyrazolone6402-09-140 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-940 % similar
2-Cyano-5-nitroanisole101084-96-240 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-940 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-940 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-240 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-440 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-140 % similar
4,4′-Dimethoxyazoxybenzene1562-94-340 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-440 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
p-Nitrophenyl palmitate1492-30-439 % similar
p-Nitrophenyl laurate1956-11-239 % similar
p-Nitrophenyl β-D-xylopyranoside2001-96-939 % similar
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-939 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-239 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-339 % similar
Disodium p-nitrophenyl phosphate4264-83-939 % similar
Potassium p-nitrophenyl sulfate6217-68-139 % similar
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