Compounds similar to this structure
CC1=C(C=CC=C1F)C=OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzaldehyde446-52-661 % similar
2,3-Difluorobenzaldehyde2646-91-560 % similar
2,3-Dimethylbenzaldehyde5779-93-160 % similar
1,3-Difluoro-2-methylbenzene443-84-558 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-556 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-953 % similar
2,6-Difluorobenzaldehyde437-81-052 % similar
3-Fluoro-O-xylene443-82-350 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-448 % similar
2-Chloro-6-fluorotoluene443-83-448 % similar
3-Fluoro-2-methylaniline443-86-748 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-647 % similar
3-Fluoro-2-methylphenol443-87-847 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-744 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-243 % similar
3-Fluoro-2-methylbenzoic acid699-90-143 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
3-Methylsalicylaldehyde824-42-043 % similar
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