Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-535 % similar
4-Fluorophenol371-41-534 % similar
2,4-Dimethylbenzaldehyde15764-16-634 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-434 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-234 % similar
2,3-Difluorobenzaldehyde2646-91-534 % similar
2-Bromo-3,5-difluorophenol325486-43-934 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-834 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-934 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-734 % similar
2,4-Dichlorobenzaldehyde874-42-034 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-234 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-034 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-334 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-334 % similar
6-Bromovanillin60632-40-834 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
Vanillin121-33-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
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