Compounds similar to this structure
COC1=CC=CC2=C1C=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyquinoline607-31-835 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-535 % similar
3-Fluoro-2-iodoanisole7079-54-135 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
8-Methoxyquinoline938-33-035 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-535 % similar
(2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-835 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-134 % similar
2-Methoxy-N-methyaniline10541-78-334 % similar
2-Anisidine hydrochloride134-29-234 % similar
2-Methoxythioanisole2388-73-034 % similar
2,3-Dimethoxypyridine52605-97-734 % similar
2-Methoxybenzonitrile6609-56-934 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-834 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-034 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-434 % similar
2,3-Dimethoxyphenylboronic acid40972-86-934 % similar
2,3-Dimethoxybenzylamine4393-09-334 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
2,3-Dimethoxybenzyl alcohol5653-67-834 % similar
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