Compounds similar to this structure
Cc1c(O)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trimethylbenzene526-73-833 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
2-Methyl-8-hydroxyquinoline826-81-333 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-833 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-432 % similar
2,3-Dimethyl-4-nitrophenol19499-93-532 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-532 % similar
5-Fluoro-8-quinolinol387-97-332 % similar
(2,3-Difluorophenyl)boronic acid121219-16-732 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-932 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-432 % similar
N-Ethyl-2-fluorobenzenamine2707-64-432 % similar
2-Fluoro-α-methylbenzenemethanol445-26-132 % similar
2,3-Dimethoxyphenol5150-42-532 % similar
2,3-Difluorobenzyl alcohol75853-18-832 % similar
3-Methoxycatechol934-00-932 % similar
3-Bromobenzene-1,2-diol14381-51-232 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-432 % similar
2,6-Difluorobenzonitrile1897-52-532 % similar
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