Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-239 % similar
6-Bromovanillin60632-40-839 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
5-Methoxy-2-nitrophenol704-14-339 % similar
Veratraldehyde120-14-939 % similar
2-Nitronaphthalene581-89-539 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-639 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-439 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-939 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-939 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-639 % similar
2-Bromo-5-nitroaniline10403-47-139 % similar
Vanillin121-33-539 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Chloro-4-nitroaniline121-87-939 % similar
2-Bromo-4-nitrobenzenamine13296-94-139 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
ortho-Vanillin148-53-839 % similar
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