Compounds similar to this structure
COC1=C(C=C(C(=C1)C#N)[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyano-4-nitroaniline17420-30-343 % similar
4-Amino-3-nitrobenzonitrile6393-40-443 % similar
2-Bromo-3-nitroanisole67853-37-643 % similar
4-Methyl-3-nitrobenzonitrile939-79-743 % similar
2-Methyl-5-nitrobenzonitrile939-83-343 % similar
3-Methyl-4-nitrobenzonitrile96784-54-243 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-943 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-943 % similar
2,6-Dinitrobenzonitrile35213-00-443 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-742 % similar
2-Methoxybenzonitrile6609-56-942 % similar
5-Methoxy-2-nitrobenzenamine16133-49-642 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-742 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-842 % similar
5-Nitrovanillin6635-20-742 % similar
4-Methoxy-3-nitrobenzoic acid89-41-842 % similar
2,4-Dimethoxybenzonitrile4107-65-741 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-941 % similar
2,5-Dimethoxybenzonitrile5312-97-041 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-941 % similar
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