Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethylthio)benzaldehyde57830-48-534 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-734 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-434 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-434 % similar
2,3-Dimethoxybenzaldehyde86-51-134 % similar
3,5-Dibromosalicylaldehyde90-59-534 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
2-Amino-3-formylbenzoic acid27867-47-634 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-834 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-034 % similar
trans-2,6-Difluorocinnamic acid102082-89-333 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-533 % similar
2-Formylcinnamic acid130036-17-833 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2,6-Difluorophenylboronic acid162101-25-933 % similar
4-Chloro-2,6-difluorophenol164790-68-533 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-633 % similar
2,6-Difluorobenzenemethanol19064-18-733 % similar
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