Compounds similar to this structure
Cc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)acetonitrile104-47-235 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
3-Methylpyridine-2-carbonitrile20970-75-635 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-135 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-835 % similar
4-Isopropylphenylacetonitrile4395-87-335 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
3-Pyridineacetonitrile6443-85-235 % similar
2-Chloro-6-methylbenzonitrile6575-09-335 % similar
4-Phenoxyphenylacetonitrile92163-15-035 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-535 % similar
(3-Methoxyphenyl)acetonitrile19924-43-735 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-535 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-735 % similar
Dl-2'-methylphenylalanine hydrochloride22888-51-335 % similar
2-Methyl-L-phenylalanine80126-53-035 % similar
2-Methyl-D-phenylalanine80126-54-135 % similar
2-Methylbenzenethiol137-06-434 % similar
Tris(o-tolyl)phosphine6163-58-234 % similar
O-Cresol95-48-734 % similar
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