Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-nitrobenzonitrile34662-32-344 % similar
2,3,4-Trimethoxybenzonitrile43020-38-844 % similar
2-Nitrobenzonitrile612-24-844 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-444 % similar
2-Cyano-5-nitropyridine100367-55-343 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
6-Methoxy-3-nitropyridine5446-92-443 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-443 % similar
4-Methoxy-5-[3-(4-morpholinyl)propoxy]-2-nitrobenzonitrile675126-26-843 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-043 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-943 % similar
2,5-Dimethoxybenzonitrile5312-97-043 % similar
4-Methoxy-1-naphthalenecarbonitrile5961-55-743 % similar
Trinitroanisole606-35-943 % similar
2-Chloro-5-nitropyridine-3-carbonitrile31309-08-743 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-842 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-342 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
4-Fluoro-2-nitroanisole445-83-042 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-142 % similar
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