Compounds similar to this structure
Cc1cccc(CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethylbenzonitrile34136-57-735 % similar
2-(2-Chlorophenoxy)acetonitrile43111-31-535 % similar
m-Tolylisothiocyanate621-30-735 % similar
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-435 % similar
3-Fluoro-5-(trifluoromethyl)phenylacetonitrile239087-12-835 % similar
N-Methylbenzylamine103-67-334 % similar
3,5-Dimethylbenzyl chloride2745-54-234 % similar
2-Methylnaphthalene91-57-634 % similar
3-Methylstyrene100-80-134 % similar
2,5-Dimethylbenzonitrile13730-09-134 % similar
3-Methylphenylboronic acid17933-03-834 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2-Pyridineacetonitrile2739-97-134 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-634 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
3-Methylbenzaldehyde620-23-534 % similar
2,3-Difluorophenylacetonitrile145689-34-534 % similar
2,4-Dichlorobenzeneacetonitrile6306-60-134 % similar
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