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.
4-Nitrophenylacetonitrile555-21-533 % similar
2-Benzothiazoleacetonitrile56278-50-333 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-933 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-233 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-833 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-633 % similar
5-Chlorobenzo[b]thiophene-3-acetonitrile23799-60-233 % similar
2-Triflnoromethoxybenzyl cyanide137218-25-833 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-533 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-733 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-432 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-932 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
3′-Methylacetophenone585-74-032 % similar
m-Tolylhydrazine hydrochloride637-04-732 % similar
3-(Hydroxymethyl)benzonitrile874-97-532 % similar
Ethylbenzylamine14321-27-832 % similar
β-Phenylbenzenepropanenitrile2286-54-632 % similar
2-(Phenylamino)acetonitrile3009-97-032 % similar
Tropeolin3012-37-132 % similar
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