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.
2,3-Dimethylhydroquinone608-43-550 % similar
2-Fluoro-6-hydroxyphenylboronic acid1256345-60-448 % similar
6-Fluorosalicylaldehyde38226-10-748 % similar
3-Fluoro-2-methylbenzoic acid699-90-147 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-147 % similar
2-Cyano-3-fluorophenol140675-43-047 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-347 % similar
3-Fluoro-2-methylbenzonitrile185147-06-247 % similar
2-Fluoro-3-methylphenol77772-72-647 % similar
2,6-Difluorophenol28177-48-246 % similar
3-Hydroxy-2-methylbenzoic acid603-80-544 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-644 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-043 % similar
3-Fluoro-2-nitrophenol385-01-343 % similar
2-Methyl-3-nitrophenol5460-31-143 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
2-Fluoro-4-methylphenol452-81-342 % similar
2-Fluoro-5-methylphenol63762-79-842 % similar
2,3,4-Trifluorophenol2822-41-541 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-941 % similar
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