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.
6-Nitro-1,3-benzodioxole2620-44-246 % similar
3-Nitrobenzaldehyde99-61-646 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-346 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-646 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-945 % similar
2,5-Dimethoxybenzaldehyde93-02-745 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-545 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-844 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-744 % similar
6-Methoxy-3-nitropyridine5446-92-444 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-444 % similar
2-(Benzylthio)-5-nitrobenzaldehyde175278-43-044 % similar
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-344 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-044 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-344 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-344 % similar
Trinitroanisole606-35-944 % similar
O-Nitroanisole91-23-644 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-544 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
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