Compounds similar to this structure
O=Cc1ccc(B(O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-[4-[(1-Methylethyl)sulfonyl]phenyl]boronic acid850567-98-537 % similar
4-Methoxycarbonylphenylboronic acid99768-12-437 % similar
1,3-Benzenediboronic acid4612-28-637 % similar
Isophthalaldehyde626-19-737 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
2-Naphthylboronic acid32316-92-037 % similar
4-Ethoxybenzaldehyde10031-82-036 % similar
4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-036 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar
4-(Diethylamino)benzaldehyde120-21-836 % similar
4-Butylbenzaldehyde1200-14-236 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4-Trifluoromethoxyphenylboronic acid139301-27-236 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-336 % similar
4-Butylphenylboronic acid145240-28-436 % similar
4-(Ethylthio)benzeneboronic acid145349-76-436 % similar
(4-Isobutylphenyl)boronic acid153624-38-536 % similar
4-Isopropoxybenzeneboronic acid153624-46-536 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar
4-Isopropoxybenzaldehyde18962-05-536 % similar
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