Compounds similar to this structure
COC1=CC=CC2=C1C=CC=N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-naphthalenecarbonitrile5961-55-737 % similar
2,3-Dimethoxybenzaldehyde86-51-137 % similar
7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-137 % similar
4-Chloro-7-methoxyquinoline68500-37-837 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-137 % similar
2-Bromoanisole578-57-436 % similar
2-Methylanisole578-58-536 % similar
O-Anisidine90-04-036 % similar
2-Chloro-3-methoxyaniline113206-03-436 % similar
1,2-Difluoro-3-methoxybenzene134364-69-536 % similar
2-Methoxybenzaldehyde135-02-436 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-136 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-636 % similar
2,3-Dimethoxyphenol5150-42-536 % similar
2-Methoxyphenylboronic acid5720-06-936 % similar
2-Methoxybenzylamine6850-57-336 % similar
2-Methyl-1,5-naphthyridine7675-32-336 % similar
3-Methoxycatechol934-00-936 % similar
2-Methoxy-3-pyridinemethanol112197-16-736 % similar
2-Methoxy-3-(trifluoromethyl)pyridine121643-44-536 % similar
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