Compounds similar to this structure
COC1=CC2=C(C=C1)C=C(C=C2)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylanisole4685-47-638 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
4-Methoxyphenoxyacetonitrile22446-12-438 % similar
4-(Trifluoromethoxy)benzonitrile332-25-238 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-438 % similar
4-Amino-3-ethylbenzonitrile170230-87-238 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
3-Ethoxybenzonitrile25117-75-338 % similar
4-Butoxybenzonitrile5203-14-538 % similar
Herniarin531-59-938 % similar
3-(Difluoromethoxy)benzonitrile97582-88-238 % similar
1,2-Difluoro-4-methoxybenzene115144-40-637 % similar
3,4-Dihydroxybenzonitrile17345-61-837 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
3,4-Difluorobenzonitrile64248-62-037 % similar
3,4-Dichlorobenzonitrile6574-99-837 % similar
3-Fluoro-4-methylbenzonitrile170572-49-337 % similar
4-Fluoro-3-methylbenzonitrile185147-08-437 % similar
3-Chloro-p-toluonitrile21423-81-437 % similar
4-Amino-3-chlorobenzonitrile21803-75-837 % similar
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