Compounds similar to this structure
N#Cc1ccc(Oc2ccc3c(c2)COB3O)cc1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Crisaborole906673-24-3100 % similar
4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-852 % similar
Tavaborole174671-46-648 % similar
1-Hydroxy-2,1-benzoxaborolane5735-41-146 % similar
4-Phenoxybenzonitrile3096-81-945 % similar
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-940 % similar
4-(4-Bromo-3-formylphenoxy)benzonitrile906673-54-938 % similar
4-Benzyloxybenzonitrile52805-36-437 % similar
4-Ethoxybenzonitrile25117-74-236 % similar
4-Cyanophenylboronic acid126747-14-635 % similar
4-Methoxybenzonitrile874-90-835 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-133 % similar
4-Butoxybenzonitrile5203-14-533 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-133 % similar
4-(Trifluoromethoxy)benzonitrile332-25-233 % similar
4-(Difluoromethoxy)benzonitrile90446-25-633 % similar
4-(Hydroxymethyl)benzonitrile874-89-533 % similar
1,4-Dicyanobenzene623-26-732 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-132 % similar
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