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-Fluoro-6-methoxyphenol73943-41-632 % similar
3-Phenoxytoluene3586-14-932 % similar
3-Fluorobenzonitrile403-54-332 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
1-Chloro-2-fluorobenzene348-51-631 % similar
2-Phenoxyphenylacetic acid25563-02-431 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-431 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-631 % similar
2,3-Difluorophenylacetonitrile145689-34-531 % similar
2-(4-Chlorophenoxy)benzenamine2770-11-831 % similar
4,5-Difluoro-2-methoxybenzonitrile425702-28-931 % similar
2,3-Dimethoxybenzonitrile5653-62-331 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-131 % similar
2,3,4-Trifluorobenzonitrile143879-80-531 % similar
4-(Trifluoromethyl)diphenyl ether2367-02-431 % similar
2-Fluorobenzeneacetonitrile326-62-531 % similar
3-Phenoxybenzenamine3586-12-731 % similar
2-Methoxybenzonitrile6609-56-931 % similar
1-Fluoronaphthalene321-38-031 % similar
2-Fluorobiphenyl321-60-831 % similar
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