Compounds similar to this structure
COC1=CC(=C(C=C1)C#N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-6-methoxybenzothiazole943-03-337 % similar
2-Methoxybenzonitrile6609-56-937 % similar
4-Methoxy-3-nitrobenzamide10397-58-737 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-936 % similar
4-Nitro-m-phenylenediamine5131-58-836 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-736 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-036 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
2-Cyano-4-nitropyridine19235-88-236 % similar
3-Methoxy-2-nitropyridine20265-37-636 % similar
4-Nitrophenoxyacetonitrile33901-46-136 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-936 % similar
2-Methoxy-4-nitroaniline97-52-936 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
Nitroxynil1689-89-036 % similar
2-Amino-3-bromo-5-nitrobenzonitrile17601-94-436 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-736 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-536 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-936 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-536 % similar
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