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.
2,6-Difluoro-3-nitrobenzonitrile143879-77-033 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
2,3-Difluoro-6-(trifluoromethyl)benzonitrile186517-05-533 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-233 % similar
3-Fluoro-4-methoxybenzonitrile331-62-433 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-933 % similar
5-Chloro-2-phenoxybenzenamine93-67-433 % similar
2-Fluoro-4-methoxybenzonitrile94610-82-933 % similar
5-Chloro-2,4-difluorobenzonitrile146780-26-933 % similar
4-Phenoxyphenylacetonitrile92163-15-033 % similar
4-Chloro-3-fluorobenzonitrile110888-15-832 % similar
3-Chloro-4-fluorobenzonitrile117482-84-532 % similar
3-Methoxybenzonitrile1527-89-532 % similar
2-Bromo-3-fluoroanisole446-59-332 % similar
2-Fluoro-6-methoxyaniline446-61-732 % similar
5-Chloro-2-fluorobenzonitrile57381-34-732 % similar
4-Chloro-2-fluorobenzonitrile57381-51-832 % similar
4-Phenoxyphenyl isocyanate59377-19-432 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-432 % similar
3-Fluoro-2-iodoanisole7079-54-132 % similar
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