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-Benzyloxyphenylacetonitrile838-96-039 % similar
1,4-Diphenoxybenzene3061-36-739 % similar
4-Benzyloxy-3-indoleacetonitrile1464-11-539 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-839 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-939 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-639 % similar
(2-Phenoxyphenyl)boronic acid108238-09-139 % similar
2-Phenoxybenzaldehyde19434-34-539 % similar
2-Nitrobenzeneacetonitrile610-66-238 % similar
2-(Cyanomethyl)benzoic acid6627-91-438 % similar
4-Benzylphenylacetonitrile101096-72-438 % similar
4-Phenoxybenzonitrile3096-81-938 % similar
4-Biphenylacetonitrile31603-77-738 % similar
(3-Methylphenyl)acetonitrile2947-60-638 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-537 % similar
1-Benzofuran-3-ylacetonitrile52407-43-937 % similar
Indole-3-acetonitrile771-51-737 % similar
1,4-Benzenediacetonitrile622-75-337 % similar
Biphenyl-diphenyl ether mixture8004-13-537 % similar
2-Fluoro-3-(trifluoromethyl)benzeneacetonitrile239087-10-637 % similar
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