Compounds similar to this structure
Cc1cc(C)cc(CC#N)c1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-3-methylbenzene620-14-432 % similar
4-Methylphthalonitrile63089-50-932 % similar
N,N,3,5-Tetramethylaniline4913-13-732 % similar
1,3,5-Trimethyl-2-((2,4,6-trimethylphenyl)methyl)benzene733-07-332 % similar
1-Methoxy-3,5-dimethylbenzene874-63-532 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-132 % similar
M-Xylene108-38-332 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-131 % similar
2,4-Difluorophenylacetonitrile656-35-931 % similar
2,5-Difluorobenzeneacetonitrile69584-87-831 % similar
3-Methylbenzylamine100-81-231 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
2-Thiopheneacetonitrile20893-30-531 % similar
2-Pyridineacetonitrile2739-97-131 % similar
Phenylglycine nitrile2973-50-431 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
2-Cyanobenzeneacetonitrile3759-28-231 % similar
2-Iodophenylacetonitrile40400-15-531 % similar
3-Methylbenzyl alcohol587-03-131 % similar
3-Methylbenzyl bromide620-13-331 % similar
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