Compounds similar to this structure
Cc1ccc(CC#N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methylphenyl)amine620-93-933 % similar
3-Nitrophenylacetonitrile621-50-133 % similar
4-Iodotoluene624-31-733 % similar
Ethyl p-tolylacetate14062-19-232 % similar
2-Benzyloxyphenylacetonitrile92552-22-232 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-532 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-932 % similar
N,N-Diethyl-p-toluidine613-48-932 % similar
N-Ethyl-4-methylaniline622-57-132 % similar
2,5-Dimethoxyphenylacetonitrile18086-24-332 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-832 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-931 % similar
2-Amino-4-methylbenzonitrile26830-96-631 % similar
2,3-Dichlorophenylacetonitrile3218-45-931 % similar
2-Bromo-4-methylbenzonitrile42872-73-131 % similar
2-Bromo-5-methylbenzonitrile42872-83-331 % similar
2-Amino-5-methylbenzonitrile5925-93-931 % similar
2-Fluoro-5-methylbenzonitrile64113-84-431 % similar
N-Ethyl-4-methylbenzenesulfonamide80-39-731 % similar
2-Fluoro-4-methylbenzonitrile85070-67-331 % similar
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