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.
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-534 % similar
4-Methylphenylacetylene766-97-234 % similar
2,5-Dimethylbenzonitrile13730-09-134 % similar
2-Thiopheneacetonitrile20893-30-534 % similar
2-Pyridineacetonitrile2739-97-134 % similar
(2-Chlorophenyl)acetonitrile2856-63-534 % similar
Phenylglycine nitrile2973-50-434 % similar
2-Fluorobenzeneacetonitrile326-62-534 % similar
2-Cyanobenzeneacetonitrile3759-28-234 % similar
2-Iodophenylacetonitrile40400-15-534 % similar
2,6-Difluorobenzeneacetonitrile654-01-334 % similar
p-Methylbenzyl acetate2216-45-734 % similar
p-Tolylacetic acid methyl ester23786-13-234 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-034 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
Tri-p-tolylphosphine1038-95-533 % similar
4-Bromotoluene106-38-733 % similar
4-Chlorotoluene106-43-433 % similar
P-Cresol106-44-533 % similar
4-Methylbenzenethiol106-45-633 % similar
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