Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC=C2CC#NEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Bromophenyl)acetonitrile16532-79-931 % similar
4-Methylphenylacetonitrile2947-61-731 % similar
3-Phenoxytoluene3586-14-931 % similar
4-Fluorobenzeneacetonitrile459-22-331 % similar
4-Iodophenylacetonitrile51628-12-731 % similar
4-Ethylphenylacetonitrile51632-28-131 % similar
3-Phenoxythiophene63285-84-731 % similar
4-Cyanophenylacetonitrile876-31-331 % similar
2-Fluoro-6-(4-methylphenoxy)benzonitrile175204-08-730 % similar
2-Fluoro-5-(trifluoromethyl)phenylacetonitrile220227-59-830 % similar
2-Fluoro-4-(trifluoromethyl)benzeneacetonitrile239087-11-730 % similar
2-Phenylindole-3-acetonitrile27005-52-330 % similar
4-Butoxyphenylacetonitrile38746-93-930 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-430 % similar
4-Fluoro-2-(trifluoromethyl)phenylacetonitrile80141-94-230 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-130 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-830 % similar
1H-Benzimidazole-2-acetonitrile4414-88-430 % similar
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