Compounds similar to this structure
O=Cc1cccc(B(O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-336 % similar
2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-336 % similar
3-[3-(Trifluoromethyl)phenoxy]benzaldehyde78725-46-936 % similar
3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-436 % similar
3-(N-Benzylaminocarbonyl)phenylboronic acid625470-96-436 % similar
1-Propyl 3-boronobenzoate850568-78-436 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
(3,5-Diphenylphenyl)boronic acid128388-54-535 % similar
(3,4-Difluorophenyl)boronic acid168267-41-235 % similar
Pyridin-3-ylboronic acid1692-25-735 % similar
4-Vinylphenylboronic acid2156-04-935 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
Pyridine-3-carbaldehyde500-22-135 % similar
3,4-Dimethylphenylboronic acid55499-43-935 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
3,4-Dibromobenzaldehyde74003-55-735 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-035 % similar
1-Benzofuran-5-carbaldehyde10035-16-235 % similar
Indole-5-carboxaldehyde1196-69-635 % similar
Indole-6-carboxaldehyde1196-70-935 % similar
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