Compounds similar to this structure
COc1cc(C=O)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-444 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-044 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-443 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-343 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-543 % similar
Sinapinic acid530-59-643 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-943 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-643 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-842 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-742 % similar
2,6-Dimethoxyhydroquinone15233-65-542 % similar
2,4,6-Trimethoxyphenol20491-92-342 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-142 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-341 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-541 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-741 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-341 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar
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