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.
4-Phenoxybenzaldehyde67-36-739 % similar
4-Acetamidobenzaldehyde122-85-038 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-538 % similar
6-Hydroxynicotinaldehyde106984-91-238 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
4-Hydroxyisophthalaldehyde3328-70-938 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-238 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-638 % similar
4-Nitrobenzaldehyde555-16-838 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-338 % similar
4-Acetamidophenylboronic acid101251-09-637 % similar
4-(Methylcarbamoyl)benzeneboronic acid121177-82-037 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-937 % similar
4-Acetoxybenzeneboronic acid177490-82-337 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-437 % similar
(4-Methanesulfonamidophenyl)boronic acid380430-57-937 % similar
4-(N,N-Dimethylaminocarbonyl)phenylboronic acid405520-68-537 % similar
4-(N,N-Dimethylsulphonamido)benzeneboronic acid486422-59-737 % similar
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