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-(Difluoromethoxy)phenylacetonitrile41429-16-733 % similar
2-(3-Chlorophenoxy)acetonitrile43111-32-633 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-833 % similar
4-Bromodiphenyl ether101-55-332 % similar
Benzenebutanenitrile2046-18-632 % similar
1-Fluoro-4-phenoxybenzene330-84-732 % similar
Chlorophenoxybenzene55398-86-232 % similar
4-Chlorophenyl phenyl ether7005-72-332 % similar
4-Phenoxyphenol831-82-332 % similar
1,2-Diphenoxyethane104-66-532 % similar
2-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-632 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-532 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-532 % similar
3-Cyanomethylphenylboronic acid220616-39-732 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-332 % similar
2,5-Bis(trifluoromethyl)phenylacetonitrile302911-99-532 % similar
4-Chloro-2-fluorobenzeneacetonitrile75279-53-732 % similar
5-Chloro-2-phenoxybenzenamine93-67-432 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-532 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-332 % similar
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