Compounds similar to this structure
CC1=CC(=C(C=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzaldehyde34036-07-239 % similar
1-Fluoro-4-iodo-2-methylbenzene452-68-639 % similar
2-Fluoro-4-methylpyridine461-87-039 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-239 % similar
3,4-Difluorobenzonitrile64248-62-039 % similar
3,4-Difluorobenzyl chloride698-80-639 % similar
3,4-Difluorobenzylamine72235-53-139 % similar
3,4-Difluorobenzyl bromide85118-01-039 % similar
3,4-Difluorobenzenemethanol85118-05-439 % similar
Mesulfen135-58-038 % similar
4-Methylcatechol452-86-838 % similar
3,4-Diaminotoluene496-72-038 % similar
Toluene-3,4-dithiol496-74-238 % similar
1,2-Dibromo-4-methylbenzene60956-23-238 % similar
2-Methylnaphthalene91-57-638 % similar
1,2-Difluorobenzene367-11-338 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-238 % similar
2,5-Dimethylstyrene2039-89-638 % similar
4-Chloro-1-fluoro-2-methylbenzene452-66-438 % similar
4-Fluoro-3-methylaniline452-69-738 % similar
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