Compounds similar to this structure
Cc1cc(F)cc(C=O)c1Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-5-methylbenzaldehyde189628-39-5100 % similar
3,5-Difluorobenzaldehyde32085-88-468 % similar
3,5-Difluorotoluene117358-51-756 % similar
3-Fluorobenzaldehyde456-48-450 % similar
3-Methylbenzaldehyde620-23-548 % similar
5-Fluoronicotinaldehyde39891-04-847 % similar
3,4,5-Trifluorobenzaldehyde132123-54-747 % similar
3-Fluoro-5-methylphenol216976-31-747 % similar
1-Bromo-3-fluoro-5-methylbenzene202865-83-645 % similar
4-Methylbenzaldehyde104-87-045 % similar
4-Fluorobenzaldehyde459-57-445 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-644 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-544 % similar
3-Fluoro-5-methylbenzoic acid518070-19-442 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
3-Fluorotoluene352-70-540 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-339 % similar
Diformylcresol7310-95-439 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-338 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
Page 1 of 4