Compounds similar to this structure
C1=CC(=C(C(=C1)Cl)Cl)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenoxyacetonitrile3956-63-635 % similar
(2,3-Dichlorophenyl)boronic acid151169-74-334 % similar
2,3-Dichloroanisole1984-59-434 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2-Pyridineacetonitrile2739-97-134 % similar
2,3,4,5-Tetrachlorobenzonitrile36245-95-134 % similar
O-Chlorophenylcyanamide45765-25-134 % similar
1,2-Dichloro-3-(trifluoromethyl)benzene54773-19-234 % similar
2,3-Dichlorobenzaldehyde6334-18-534 % similar
o-Chlorophenylacetic acid2444-36-234 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-334 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-934 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-834 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-734 % similar
3,4-Dichlorobenzoylacetonitrile4640-68-034 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-234 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-833 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-333 % similar
2,3-Dichlorophenylpiperazine41202-77-133 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-933 % similar
Page 6 of 10