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-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-538 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-338 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
3-(9H-Carbazol-9-yl)phenylboronic acid864377-33-338 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-638 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-738 % similar
3-Propoxyphenylboronic acid149557-18-638 % similar
3-Benzyloxy-phenylboronic acid156682-54-138 % similar
3-Benzyloxybenzaldehyde1700-37-438 % similar
3-(Acetyloxy)benzaldehyde34231-78-238 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-038 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-138 % similar
Methyl 3-formylbenzoate52178-50-438 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-238 % similar
3-(4-Methylthiophenyl)benzaldehyde728918-93-238 % similar
1-(1,1-Dimethylethyl) 3-boronobenzoate220210-56-037 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-737 % similar
1-(1-Methylethyl) 3-boronobenzoate342002-80-637 % similar
(3-Ethoxycarbonylphenyl)boronic acid4334-87-637 % similar
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