Compounds similar to this structure
B(C1=CC=C(C=C1)CC#N)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Ethoxyphenyl)acetonitrile6775-77-543 % similar
2-Naphthaleneacetonitrile7498-57-942 % similar
4-Pyridylacetonitrile hydrochloride92333-25-042 % similar
4-Benzyloxy-phenylboronic acid146631-00-742 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-942 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-742 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-842 % similar
4-Nitrophenylacetonitrile555-21-542 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-242 % similar
4-Benzyloxyphenylacetonitrile838-96-042 % similar
4-Hydroxyphenylboronic acid71597-85-841 % similar
4-(Ethylthio)benzeneboronic acid145349-76-441 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-341 % similar
3,4-Difluorobenzeneacetonitrile658-99-141 % similar
4-(Morpholinomethyl)phenylboronic acid279262-23-641 % similar
(4-Chlorophenyl)boronic acid1679-18-140 % similar
4-Fluorophenylboronic acid1765-93-140 % similar
4-Mercaptophenylboronic acid237429-33-340 % similar
4-Iodophenylboronic acid5122-99-640 % similar
(4-Bromophenyl)boronic acid5467-74-340 % similar
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