Compounds similar to this structure
COC1=C(C(=CC=C1)OC)P(C2=C(C=CC=C2OC)OC)C3=C(C=CC=C3OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Methoxyphenylhydrazine hydrochloride6971-45-538 % similar
2-Methoxybenzeneacetonitrile7035-03-238 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-138 % similar
2,3-Dimethoxybenzoic acid1521-38-637 % similar
2,3-Dimethoxybenzamide1521-39-737 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-637 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-637 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-537 % similar
2,6-Dimethylanisole1004-66-637 % similar
2,6-Dibromoanisole38603-09-737 % similar
Tris(4-methoxyphenyl)phosphine855-38-937 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-937 % similar
2-Methoxybenzenesulfonyl chloride10130-87-736 % similar
2-Methoxybenzoyl chloride21615-34-936 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-436 % similar
2-Methoxybenzamide2439-77-236 % similar
2-Methoxyphenyl isothiocyanate3288-04-836 % similar
2-Methoxybenzoic acid529-75-936 % similar
o-Anisic acid579-75-936 % similar
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