Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methyl-4-nitrobenzoate24078-21-556 % similar
4-Nitro-o-xylene99-51-455 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-955 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-455 % similar
Methyl 2-nitrobenzoate606-27-953 % similar
Dimethyl nitroterephthalate5292-45-553 % similar
2,4-Dinitrotoluene121-14-253 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-352 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-152 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-851 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-951 % similar
2-Methyl-4-nitrobenzoic acid1975-51-551 % similar
6-Nitrophthalide610-93-551 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-151 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-951 % similar
Methyl 5-chloro-2-nitrobenzoate51282-49-651 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-651 % similar
2-Chloro-4-nitrotoluene121-86-850 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-950 % similar
Dimethyl 3-nitrophthalate13365-26-950 % similar
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