Compounds similar to this structure
COc1cc([N+](=O)[O-])c(C#N)cc1OCCCN1CCOCC1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butoxy-2-nitrobenzene7252-51-937 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-337 % similar
O-Nitroanisole91-23-636 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-036 % similar
4-Fluoro-2-nitrobenzonitrile80517-21-136 % similar
CNQX115066-14-336 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-536 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-636 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-236 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-136 % similar
4-Methoxy-3-nitrophenol15174-02-436 % similar
3-Methoxy-4-nitrophenol16292-95-836 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-336 % similar
5-Chloro-2-nitrobenzonitrile34662-31-236 % similar
4-Chloro-2-nitrobenzonitrile34662-32-336 % similar
5-Fluoro-2-nitrobenzonitrile50594-78-036 % similar
1-(2-Nitrophenoxy)octane37682-29-435 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-535 % similar
4-Cyano-3-nitrobenzoic acid153775-42-935 % similar
2-Amino-4,5-dimethoxybenzonitrile26961-27-335 % similar
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