Compounds similar to this structure
COc1ccc(I)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzylamine5071-96-537 % similar
2-Bromo-5-methoxyphenol63604-94-437 % similar
2',4',6'-Trimethoxyacetophenone832-58-637 % similar
6-Methoxybenzo(B)thiophene90560-10-437 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-137 % similar
1,2-Dimethoxybenzene91-16-737 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar
6-Methoxy-4-methylquinoline41037-26-737 % similar
2-Amino-4-methoxybenzoic acid4294-95-537 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
4-Bromoanisole104-92-737 % similar
P-Anisidine104-94-937 % similar
4-Methoxyphenol150-76-537 % similar
(4-Methoxyphenyl)-borane45713-46-037 % similar
4-Fluoroanisole459-60-937 % similar
Bis(4-methoxyphenyl) disulfide5335-87-537 % similar
4-Chloroanisole623-12-137 % similar
4-Methoxybenzenethiol696-63-937 % similar
Tris(4-methoxyphenyl)phosphine855-38-937 % similar
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