Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-937 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-637 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-337 % similar
3-Nitrobenzophenone2243-80-337 % similar
5-Nitrobenzothiazole2942-07-637 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-937 % similar
6-Nitroquinoline613-50-337 % similar
7-Nitroquinoline613-51-437 % similar
m-Nitrophenylhydrazine hydrochloride636-95-337 % similar
2-Methoxy-4-nitroaniline97-52-937 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
2-Cyano-5-nitroanisole101084-96-237 % similar
4-Nitrobenzophenone1144-74-736 % similar
2-Amino-5-nitrophenol121-88-036 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-136 % similar
2-Bromo-5,7-dihydro-7,7-dimethyl-5-phenyl-indeno[2,1-B]carbazole1257220-44-236 % similar
2-Methyl-4-nitropyridine13508-96-836 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
3,3′-Dinitrobenzophenone21222-05-936 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
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