Compounds similar to this structure
B(C1=C(C=CC=C1OC)OC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-dimethoxybenzoate2065-27-238 % similar
7-Methoxyindole3189-22-838 % similar
2-Bromo-3-fluoroanisole446-59-338 % similar
2-Fluoro-6-methoxyaniline446-61-738 % similar
4-Methoxy-1H-indole4837-90-538 % similar
3-Fluoro-2-iodoanisole7079-54-138 % similar
2-(2-Methoxyphenyl)ethanol7417-18-738 % similar
8-Methoxyquinoline938-33-038 % similar
2,3-Dimethoxybenzoic acid1521-38-638 % similar
2,3-Dimethoxybenzamide1521-39-738 % similar
2,4-Dichloro-8-methoxyquinazoline61948-60-538 % similar
2-Methoxy-N-methyaniline10541-78-338 % similar
2-Anisidine hydrochloride134-29-238 % similar
2-Methoxythioanisole2388-73-038 % similar
2,3-Dimethoxypyridine52605-97-738 % similar
2-Methoxybenzonitrile6609-56-938 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-838 % similar
(2-Methoxy-9,9-dimethyl-9H-fluoren-3-yl)boronic acid2177237-24-837 % similar
2-Isopropoxyphenylboronic acid138008-97-637 % similar
(6-Methoxypyridin-3-yl)boronic acid163105-89-337 % similar
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