Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
Diformylcresol7310-95-434 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-134 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-534 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-134 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-734 % similar
Ethylvanillin121-32-433 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-933 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-333 % similar
4-Fluorophenol371-41-533 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-733 % similar
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