Compounds similar to this structure
CC1=C(C=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-1-methylbenzene452-76-650 % similar
2-Methylbenzaldehyde529-20-450 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-649 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-349 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-049 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-748 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-947 % similar
2-Bromo-4-fluorotoluene1422-53-347 % similar
5-Fluoro-2-methylaniline367-29-347 % similar
4-Fluoro-2-methylaniline452-71-147 % similar
2-Chloro-4-fluoro-1-methylbenzene452-73-347 % similar
5-Fluoro-2-methylphenol452-85-747 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-846 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-746 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-846 % similar
2,4-Dimethylbenzaldehyde15764-16-645 % similar
1,4-Difluoro-2-methylbenzene452-67-545 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-144 % similar
4-Methyl-1-naphthaldehyde33738-48-644 % similar
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