Compounds similar to this structure
Cc1cccc(C)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-2-iodobenzene13697-89-733 % similar
1-Bromo-3-chloro-2-fluorobenzene144584-65-633 % similar
2,8-Dimethylquinoline1463-17-833 % similar
2-Methylphenylboronic acid16419-60-633 % similar
2-tert-Butyl-6-methylphenol2219-82-133 % similar
2-Iodo-3-methylpyridine22282-58-233 % similar
3-Chloro-2-fluoroanisole261762-56-533 % similar
Tris(2-methylphenyl) phosphite2622-08-433 % similar
1-Bromo-2-fluoro-3-methoxybenzene295376-21-533 % similar
2-Fluoro-3-methoxyphenylboronic acid352303-67-433 % similar
1,3-Difluorobenzene372-18-933 % similar
2-Fluoro-6-methylpyridine407-22-733 % similar
2,3-Difluoroaniline4519-40-833 % similar
1,4-Difluoro-2-methylbenzene452-67-533 % similar
2,4-Difluoro-1-methylbenzene452-76-633 % similar
Prehnitene488-23-333 % similar
2-Methoxy-6-methylaniline50868-73-033 % similar
2-Methylbenzaldehyde529-20-433 % similar
1,2,3,4-Tetrafluorobenzene551-62-233 % similar
2-Methylbenzyl chloride552-45-433 % similar
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