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-Bromobenzaldehyde3132-99-847 % similar
Biphenyl-3-boronic acid5122-95-247 % similar
3-Methylbenzaldehyde620-23-547 % similar
3-Iodobenzaldehyde696-41-347 % similar
(3-Bromophenyl)boronic acid89598-96-947 % similar
3-Carboxyphenylboronic acid25487-66-544 % similar
3-Formylbenzoic acid619-21-644 % similar
(3-Hydroxymethyl)phenylboronic acid87199-15-344 % similar
2-Naphthalenecarboxaldehyde66-99-944 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-844 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-544 % similar
3-Nitrophenylboronic acid13331-27-643 % similar
3-Acetylphenylboronic acid204841-19-043 % similar
3-(Methylsulfonyl)phenylboronic acid373384-18-043 % similar
Benzaldehyde100-52-743 % similar
(3-Methoxyphenyl)boronic acid10365-98-743 % similar
3-(Methylthio)benzeneboronic acid128312-11-843 % similar
3-Trifluoromethylphenylboronic acid1423-26-343 % similar
3-Cyanophenylboronic acid150255-96-243 % similar
2-Formylthiophene-4-boronic acid175592-59-343 % similar
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