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-Fluoro-4-bromoobenzyl cyanide499983-13-039 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-939 % similar
3-Methyldiphenylamine1205-64-739 % similar
4-Hydroxybenzyl cyanide14191-95-839 % similar
(4-Bromophenyl)acetonitrile16532-79-939 % similar
4-Aminophenylacetonitrile3544-25-039 % similar
3-Phenoxytoluene3586-14-939 % similar
4-Fluorobenzeneacetonitrile459-22-339 % similar
4-Iodophenylacetonitrile51628-12-739 % similar
4-Cyanophenylacetonitrile876-31-339 % similar
2,3-Dichlorophenylacetonitrile3218-45-939 % similar
2-Methoxybenzeneacetonitrile7035-03-239 % similar
3-Chlorotoluene108-41-839 % similar
3-Fluorotoluene352-70-539 % similar
Toluene108-88-338 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-238 % similar
3-Thiopheneacetonitrile13781-53-838 % similar
Phenylglycine nitrile2973-50-438 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-138 % similar
2,6-Difluorobenzeneacetonitrile654-01-338 % similar
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