Compounds similar to this structure
Cc1cccc(B(O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzylamine100-81-238 % similar
Toluene108-88-338 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-238 % similar
4-Methylthiophene-2-boronic acid162607-15-038 % similar
B-(6-Hydroxy-2-naphthalenyl)boronic acid173194-95-138 % similar
4-(Diphenylamino)phenylboronic acid201802-67-738 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
4-Phenoxyphenylboronic acid51067-38-038 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-138 % similar
3-Methylbenzyl bromide620-13-338 % similar
3-Methylbenzyl chloride620-19-938 % similar
3-Methylbenzonitrile620-22-438 % similar
3-Methylbenzaldehyde620-23-538 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-638 % similar
3-Methylphenylacetylene766-82-538 % similar
(3-Boc-aminophenyl)boronic acid380430-68-237 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-437 % similar
3-Quinolineboronic acid191162-39-737 % similar
Quinolin-6-ylboronic Acid (contains varying amounts of Anhydride)376581-24-737 % similar
N-(3-Methylphenyl)acetamide537-92-837 % similar
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