Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-544 % similar
6-Hydroxy-2-naphthaldehyde78119-82-144 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-544 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-944 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
4-Hydroxybenzaldehyde123-08-043 % similar
3,5-Difluorobenzaldehyde32085-88-443 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-543 % similar
2-Fluoro-4-nitrophenol403-19-043 % similar
2-Fluoro-4-methoxyphenol167683-93-443 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-643 % similar
4-Cyano-2-fluorophenol405-04-943 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-543 % similar
3-Hydroxybenzaldehyde100-83-442 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-842 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-342 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-742 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-242 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-442 % similar
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