Compounds similar to this structure
COc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-938 % similar
(R)-Mop145964-33-638 % similar
3-Methoxynaphthalene-2-boronic acid104115-76-638 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
4-Methoxy-1H-indazole351210-06-538 % similar
1-Nitropyrene5522-43-038 % similar
2-Chloroanisole766-51-838 % similar
3,4-Dimethoxyphenylboronic acid122775-35-337 % similar
Perylene198-55-037 % similar
3-Chloro-4-methoxybenzeneboronic acid175883-60-037 % similar
4-Methoxy-1H-indazol-3-amine886362-07-837 % similar
2,2'-Dimethoxybiphenyl4877-93-437 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-537 % similar
β-Naphthol methyl ether93-04-936 % similar
4-Methoxyquinoline607-31-836 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
Tris(2-methoxyphenyl)phosphine4731-65-135 % similar
2,6-Dimethoxybenzonitrile16932-49-335 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
2,3-Dichloroanisole1984-59-435 % similar
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