Compounds similar to this structure
Cc1ccccc1CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylphenylacetonitrile22364-68-7100 % similar
o-Phenylenediacetonitrile613-23-065 % similar
1,2-Benzenediacetonitrile613-73-065 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-760 % similar
2-Iodophenylacetonitrile40400-15-557 % similar
(2-Bromophenyl)acetonitrile19472-74-354 % similar
1-Ethyl-2-methylbenzene611-14-352 % similar
(2-Chlorophenyl)acetonitrile2856-63-552 % similar
Phenylglycine nitrile2973-50-452 % similar
2-Fluorobenzeneacetonitrile326-62-552 % similar
2-Cyanobenzeneacetonitrile3759-28-252 % similar
2-Methoxybenzeneacetonitrile7035-03-252 % similar
1-Naphthaleneacetonitrile132-75-250 % similar
2-Biphenylacetonitrile19853-10-250 % similar
2-Methylbenzyl chloride552-45-450 % similar
2-Methylbenzyl bromide89-92-950 % similar
2-Methylbenzylamine89-93-050 % similar
2-Methylbenzyl alcohol89-95-250 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-948 % similar
2,3-Dichlorophenylacetonitrile3218-45-947 % similar
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