Compounds similar to this structure
CCOC(=O)c1cc2cccc([N+](=O)[O-])c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitronaphthalene605-71-034 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-634 % similar
Diethyl 2,5-furandicarboxylate53662-83-234 % similar
1,8-Dinitro-9,10-anthracenedione129-39-534 % similar
Ethyl 2-furoate1335-40-634 % similar
2-Bromo-3-nitrotoluene41085-43-234 % similar
2'-Nitroacetophenone577-59-334 % similar
8-Nitroquinoline607-35-234 % similar
Ethyl 2-bromobenzoate6091-64-134 % similar
Ethyl 3-furoate614-98-234 % similar
Ethyl 2-furoate614-99-334 % similar
Ethyl 2-methylbenzoate87-24-134 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-734 % similar
Ethyl 6-bromopicolinate21190-88-534 % similar
4-Nitroindan-1-one24623-25-434 % similar
Ethyl 2,5-dichlorobenzoate35112-27-734 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-834 % similar
2-Chloro-6-nitrobenzoic acid5344-49-034 % similar
Ethyl 2,4-dichlorobenzoate56882-52-134 % similar
6-Aminopyridine-2-carboxylic acid ethyl ester69142-64-934 % similar
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