Compounds similar to this structure
CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitroanisole484-94-637 % similar
Methyl 2-nitrobenzoate606-27-937 % similar
3-Nitrophenylacetonitrile621-50-137 % similar
2-Bromo-2'-nitroacetophenone6851-99-637 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-737 % similar
1,4-Dinitronaphthalene6921-26-237 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-736 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
2-Nitrobenzeneethanol15121-84-336 % similar
2'-Nitroacetophenone577-59-336 % similar
2-Nitrobenzeneacetonitrile610-66-236 % similar
3-Nitrobenzyl alcohol619-25-036 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-436 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-736 % similar
2-Benzyloxyphenylacetonitrile92552-22-236 % similar
2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-636 % similar
1,4-Diethoxy-2-nitrobenzene119-23-336 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-136 % similar
2-(Benzyloxy)phenylacetic acid22047-88-736 % similar
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