Compounds similar to this structure
N#Cc1ccc(Oc2ccc3c(c2)COB3O)cc1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Crisaborole906673-24-3100 % similar
Tavaborole174671-46-648 % 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-Cyanophenylboronic acid126747-14-635 % similar
4-Methoxybenzonitrile874-90-835 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-533 % similar
4-Butoxybenzonitrile5203-14-533 % similar
4-(Trifluoromethoxy)benzonitrile332-25-233 % similar
1,4-Dicyanobenzene623-26-732 % similar
4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-132 % similar
4-(Octyloxy)benzonitrile88374-55-431 % similar
4-Bromobenzonitrile623-00-731 % similar
4-Cyanophenol767-00-031 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-231 % similar
5-Cyanophthalide82104-74-331 % similar
B-(3-Cyano-5-fluorophenyl)boronic acid304858-67-131 % similar
Cyanofenphos13067-93-130 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-330 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-530 % similar
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