Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
Nitrofungin619-08-938 % similar
2-Chloro-5-nitrophenol619-10-338 % similar
Alpha-Chloro-m-nitrotoluene619-23-838 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
HC Red 1394158-13-138 % similar
(4-Nitrophenoxy)acetic acid1798-11-437 % similar
2-(4-Nitrophenyl)propionic acid19910-33-937 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-337 % similar
4-Nitrobenzoylacetonitrile3383-43-537 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-037 % similar
p-Nitrobenzylacetate619-90-937 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-137 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-037 % similar
Ethyl 4-nitrobenzoate99-77-437 % similar
3,5-Dichloronitrobenzene618-62-237 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-037 % similar
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