Compounds similar to this structure
C1=CC=C(C=C1)OC2=C(C(=CC=C2)F)C#NEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorodiphenyl ether2689-07-843 % similar
4-Phenoxybenzonitrile3096-81-943 % similar
2,6-Dimethoxybenzonitrile16932-49-342 % similar
2-Fluorobenzonitrile394-47-841 % similar
2-Phenoxyphenylacetonitrile25562-98-541 % similar
3-Chloro-2,6-difluorobenzonitrile86225-73-241 % similar
2-Fluoro-6-(4-chlorophenylthio)benzonitrile175204-12-341 % similar
2,3-Difluorobenzonitrile21524-39-041 % similar
2,4,6-Trifluorobenzonitrile96606-37-040 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-940 % similar
2-Chloro-3-fluorobenzonitrile874781-08-539 % similar
2,6-Bis(2,2,2-trifluoroethoxy)benzonitrile93624-57-839 % similar
2-Methoxyphenyl phenyl ether1695-04-139 % similar
2-Phenoxyaniline2688-84-839 % similar
2-Amino-3-fluorobenzonitrile115661-37-538 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-338 % similar
3-Fluoro-2-methylbenzonitrile185147-06-238 % similar
2-Bromo-3-fluorobenzonitrile425379-16-438 % similar
1-Fluoro-4-phenoxybenzene330-84-737 % similar
2,3,5,6-Tetrafluorobenzonitrile5216-17-137 % similar
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