Compounds similar to this structure
COc1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromoisoquinoline1532-71-433 % similar
2,6-Dimethoxybenzonitrile16932-49-333 % similar
2-Methoxythioanisole2388-73-033 % similar
Methyl 1-naphthylacetate2876-78-033 % similar
2-Methoxybenzaldehyde oxime29577-53-533 % similar
Tri(1-naphthyl)phosphine3411-48-133 % similar
2,6-Dibromoanisole38603-09-733 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-133 % similar
Benz[a]anthracene56-55-333 % similar
2,6-Dimethoxytoluene5673-07-433 % similar
2-Methoxybenzonitrile6609-56-933 % similar
5-Methoxyquinoline6931-19-733 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-833 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-133 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-633 % similar
1-Methylnaphthalene90-12-033 % similar
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-933 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-233 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-333 % similar
2-Methoxy-3-dibenzofuranamine5834-17-333 % similar
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