Compounds similar to this structure
CCOC(=O)c1cc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenyl anthranilate19176-60-434 % similar
1-Acetyl-5-nitroindoline33632-27-834 % similar
Mono-4-nitrobenzyl Malonate77359-11-634 % similar
3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-634 % similar
P-Nitroacetophenone100-19-633 % similar
Ethyl m-chlorobenzoate1128-76-333 % similar
Ethyl 3-methylbenzoate120-33-233 % similar
2,4-Dinitrotoluene121-14-233 % similar
3′-Nitroacetophenone121-89-133 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-933 % similar
Ethyl 3,4-difluorobenzoate144267-96-933 % similar
p-Nitrophenyl palmitate1492-30-433 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-333 % similar
Ethyl isonicotinate1570-45-233 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-333 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-233 % similar
4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-133 % similar
Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-333 % similar
p-Nitrophenyl laurate1956-11-233 % similar
4,4'-Dinitrodiphenic acid20246-81-533 % similar
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