Compounds similar to this structure
CC1=C(C(=CC=C1)F)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-N-methylbenzenamine1978-38-732 % similar
2-Fluoro-3-methylpyridine2369-18-832 % similar
2-Fluoroanisole321-28-832 % similar
1-Ethenyl-2-fluorobenzene394-46-732 % similar
1,4-Difluoro-2-methylbenzene452-67-532 % similar
2,4-Difluoro-1-methylbenzene452-76-632 % similar
2-Methylbenzyl chloride552-45-432 % similar
2-Nitrosotoluene611-23-432 % similar
2-Fluorothioanisole655-20-932 % similar
1-Ethynyl-2-fluorobenzene766-49-432 % similar
1-Bromo-2-fluorobenzene1072-85-132 % similar
2,6-Dimethylbenzenethiol118-72-932 % similar
2,4,5,6-Tetrafluoroisophthalonitrile2377-81-332 % similar
Poly(P-phenylene oxide)25134-01-432 % similar
2,6-Difluorophenol28177-48-232 % similar
2,6-Difluoroaniline5509-65-932 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
2,6-Xylenol576-26-132 % similar
2-Iodotoluene615-37-232 % similar
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