Compounds similar to this structure
CC(C)C1=CC=C(C=C1)CC#NEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorophenylacetonitrile122376-76-536 % similar
4-Isopropylphenylboronic acid16152-51-536 % similar
2-Isopropylnaphthalene2027-17-036 % similar
3-Iodophenylacetonitrile130723-54-536 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-036 % similar
(3-Bromophenyl)acetonitrile31938-07-536 % similar
3-Benzyloxyphenylacetonitrile20967-96-836 % similar
2-Methylphenylacetonitrile22364-68-735 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-135 % similar
4-Isopropylphenoxyacetic acid1643-16-935 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-635 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-335 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-035 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-534 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-534 % similar
(Cymene)ruthenium dichloride dimer52462-29-034 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-634 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-234 % similar
2-Benzothiazoleacetonitrile56278-50-334 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-934 % similar
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