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.
5-Methylquinoxaline13708-12-833 % similar
2-Methoxy-3-nitropyridine20265-35-433 % similar
2-Methoxythioanisole2388-73-033 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
2-Bromo-6-methoxybenzoic acid31786-45-533 % similar
1-Bromo-2-methoxynaphthalene3401-47-633 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-433 % similar
2,3-Dimethoxyphenylboronic acid40972-86-933 % similar
2,3-Dimethoxybenzylamine4393-09-333 % similar
4-Chloro-quinazoline5190-68-133 % similar
4-Methoxy-2-benzothiazolamine5464-79-933 % similar
2,3-Dimethoxybenzonitrile5653-62-333 % similar
2,3-Dimethoxybenzyl alcohol5653-67-833 % similar
2-Methoxybenzonitrile6609-56-933 % similar
2-Methoxyphenyl isocyanate700-87-833 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-533 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-433 % similar
6-Methoxy-8-aminoquinoline90-52-833 % similar
2-Chloro-4-methoxy-3-pyridinecarbonitrile98645-43-333 % similar
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