Compounds similar to this structure
COc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dichlorobiphenyl16605-91-735 % similar
Dpephos166330-10-535 % similar
(1,1'-Biphenyl)-2-methanol2928-43-035 % similar
2-Biphenylboronic acid4688-76-035 % similar
2,6-Dimethoxybenzoic acid1466-76-835 % similar
2,6-Dimethoxybenzoyl chloride1989-53-335 % similar
Methyl 2,6-dimethoxybenzoate2065-27-235 % similar
7-Methoxyindole3189-22-835 % similar
2-Bromo-3-fluoroanisole446-59-335 % similar
2-Fluoro-6-methoxyaniline446-61-735 % similar
4-Methoxy-1H-indole4837-90-535 % similar
4-Methoxyquinoline607-31-835 % similar
3-Fluoro-2-iodoanisole7079-54-135 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
8-Methoxyquinoline938-33-035 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-935 % similar
(2-Methoxyphenyl)thiourea1516-37-635 % similar
N-(2-Methoxyphenyl)maleimide17392-68-635 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-935 % similar
Methyl 2-methoxybenzeneacetate27798-60-335 % similar
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