Compounds similar to this structure
B(C1=CC2=CC=CC=C2C=C1OC)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6-Dimethoxy-2-phenylindole62663-26-737 % similar
2,6-Difluoro-3-methoxybenzeneboronic acid870779-02-537 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
3-Hydroxy-N-(2-methoxyphenyl)-2-naphthalenecarboxamide135-62-636 % similar
2-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride)175676-65-036 % similar
1-Bromo-2-methoxynaphthalene3401-47-636 % similar
1,6-Dimethoxynaphthalene3900-49-036 % similar
3-(Naphthalene-2-yl)phenylboronic acid870774-29-136 % similar
5-Fluoro-2-methoxypyridine-4-boronic acid1043869-98-236 % similar
2-Ethoxy-5-methylphenylboronic acid123291-97-436 % similar
2-Butoxyphenylboronic acid91129-69-036 % similar
(5-Chloro-2-methoxypyridin-3-yl)boronic acid943153-22-836 % similar
B-(3-Chloro-2-methoxy-4-pyridinyl)boronic acid957060-88-736 % similar
2-Benzyloxy-5-fluorophenylboronic acid779331-47-436 % similar
(2-Bromophenyl)boronic acid244205-40-135 % similar
2-Bromoanisole578-57-435 % similar
2-Methylanisole578-58-535 % similar
(2-Hydroxyphenyl)boronic acid89466-08-035 % similar
O-Anisidine90-04-035 % similar
Syringol91-10-135 % similar
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