Compounds similar to this structure
COC1=C(C=C(C(=C1)CC(=O)O)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,5-Trifluorophenylacetic acid209995-38-035 % similar
2,4,5-Trimethoxybenzoic acid490-64-235 % similar
2,5-Dimethylbenzeneacetic acid13612-34-535 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-335 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-635 % similar
3,4-Dinitrobenzoic acid528-45-035 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-635 % similar
3,5-Dimethoxyphenylpropionic acid717-94-235 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-535 % similar
4-Amino-3-nitrobenzoic acid1588-83-635 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-835 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-035 % similar
3-Methyl-4-nitrobenzoic acid3113-71-135 % similar
5-Methyl-2-nitrobenzoic acid3113-72-235 % similar
5-Nitroguaiacol sodium salt67233-85-635 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-535 % similar
3-Amino-4-nitrobenzoic acid6968-22-535 % similar
4-Methyl-3-nitrobenzoic acid96-98-035 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-635 % similar
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