Compounds similar to this structure
CC1=C(C(=CC=C1)F)C=OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methylbenzaldehyde117752-04-2100 % similar
2,6-Dimethylbenzaldehyde1123-56-469 % similar
2,6-Difluorobenzaldehyde437-81-069 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-266 % similar
2-Chloro-6-methylbenzaldehyde1194-64-558 % similar
2-Chloro-6-fluorobenzaldehyde387-45-158 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-455 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-751 % similar
1,2-Difluoro-3-methylbenzene3828-49-750 % similar
3-Fluoro-O-xylene443-82-350 % similar
2-Fluorotoluene95-52-350 % similar
2,3,6-Trifluorobenzaldehyde104451-70-948 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-647 % similar
2-Bromo-1-fluoro-3-methylbenzene59907-13-047 % similar
2,3-Difluorobenzaldehyde2646-91-545 % similar
2,3-Dimethylbenzaldehyde5779-93-145 % similar
2-Fluorobenzaldehyde446-52-645 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-543 % similar
3-Methylsalicylaldehyde824-42-043 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-142 % similar
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