Compounds similar to this structure
Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzonitrile6575-13-938 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-438 % similar
N-Ethyl-2-fluorobenzenamine2707-64-438 % similar
2-Fluoro-N-methylbenzylamine399-30-438 % similar
2-Fluoro-α-methylbenzenemethanol445-26-138 % similar
2′-Fluoroacetophenone445-27-238 % similar
1-Ethoxy-2-fluorobenzene451-80-938 % similar
2,6-Dimethylbenzenethiol118-72-938 % similar
Poly(P-phenylene oxide)25134-01-438 % similar
2,6-Difluorophenol28177-48-238 % similar
4-Fluoro-3-methylacetophenone369-32-438 % similar
2,6-Difluoroaniline5509-65-938 % similar
1,8-Dimethylnaphthalene569-41-538 % similar
2-Bromo-1,3-dimethylbenzene576-22-738 % similar
2,6-Xylenol576-26-138 % similar
2-Bromo-1,3-difluorobenzene64248-56-238 % similar
2,6-Xylidine87-62-738 % similar
2-Methylphenylboronic acid16419-60-637 % similar
2-Fluorophenylboronic acid1993-03-937 % similar
Tris(2-methylphenyl) phosphite2622-08-437 % similar
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