Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-038 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-838 % similar
5-Methoxy-2-nitrophenol704-14-338 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-438 % similar
2-Amino-4-nitrophenol-6-sulfonic acid96-67-337 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-337 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-037 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-337 % similar
Vanillin121-33-537 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-137 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-237 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-937 % similar
Isovanillin621-59-037 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-937 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-837 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-637 % similar
4-Methylsyringol6638-05-737 % similar
1,3-Dimethyl-5-nitrobenzene99-12-737 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-737 % similar
Page 8 of 10