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-(Trimethylsilyl)phenylboronic acid177171-16-343 % similar
3-(Dimethylamino)benzeneboronic acid178752-79-943 % similar
3-Aminophenylboronic acid monohydrate206658-89-143 % similar
3-Isopropylbenzeneboronic acid216019-28-243 % similar
3-Cyanobenzaldehyde24964-64-543 % similar
3-Phenoxybenzaldehyde39515-51-043 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-643 % similar
3-(Trifluoromethyl)benzaldehyde454-89-743 % similar
3-(Bromomethyl)phenylboronic acid51323-43-443 % similar
(3-tert-Butylphenyl)boronic acid560132-24-343 % similar
3-Methoxybenzaldehyde591-31-143 % similar
5-Formylfuran-3-boronic acid62306-80-343 % similar
3-(Bromomethyl)benzaldehyde82072-23-943 % similar
3-Aminophenylboronic acid hydrochloride85006-23-143 % similar
3-Ethylphenylboronic acid90555-65-043 % similar
Phenylboronic acid98-80-643 % similar
2-Formylphenylboronic acid40138-16-742 % similar
4'-Chlorobiphenyl-3-carbaldehyde139502-80-042 % similar
3-(Pyridin-4-yl)benzaldehyde208190-04-942 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-642 % similar
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