Compounds similar to this structure
N#CCc1ccc(Cl)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dichlorophenylacetic acid5807-30-742 % similar
(4-Methoxyphenyl)acetonitrile104-47-241 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-241 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-141 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-841 % similar
4-Isopropylphenylacetonitrile4395-87-341 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-541 % similar
4-Phenoxyphenylacetonitrile92163-15-041 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-841 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-041 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-941 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-141 % similar
3-Nitrophenylacetonitrile621-50-141 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-841 % similar
3,5-Difluorophenylacetonitrile122376-76-541 % similar
1,2-Dichlorobenzene95-50-140 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-639 % similar
3-Thiopheneacetonitrile13781-53-839 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-539 % similar
2-(3,4-Dichlorobenzyl)-1H-benzo[d]imidazole213133-77-839 % similar
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