Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoro-6-nitrophenol55346-97-935 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-435 % similar
5-Nitrosalicylaldehyde97-51-835 % similar
2,6-Difluorobenzaldehyde437-81-034 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-934 % similar
2,4,5-Trifluorocinnamic acid247170-17-834 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-834 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-234 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-034 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-034 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-334 % similar
6-Bromovanillin60632-40-834 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-334 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-333 % similar
2-Fluoro-5-(trifluoromethyl)phenol141483-15-033 % similar
3-Fluoro-4-hydroxybenzeneboronic acid182344-14-533 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
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