Compounds similar to this structure
COc1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxybenzonitrile6609-56-935 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-835 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-035 % similar
2-Methoxybenzamide2439-77-235 % similar
2-Methoxybenzaldehyde oxime29577-53-535 % similar
1,6-Dimethoxynaphthalene3900-49-035 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-135 % similar
2-Methoxybenzoic acid529-75-935 % similar
o-Anisic acid579-75-935 % similar
(2'-Methoxy-1,1'-binaphthalen-2-yl)(diphenyl)phosphine134484-36-935 % similar
(R)-Mop145964-33-635 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-235 % similar
4-Chloro-6-methoxyquinolin-7-ol205448-31-335 % similar
Alpha-Naphtholphthalein596-01-035 % similar
Catechol120-80-935 % similar
Anisole100-66-334 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
2-Bromo-1,3-dimethoxybenzene16932-45-934 % similar
2,6-Dimethoxyaniline2734-70-534 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-034 % similar
Page 8 of 10