Compounds similar to this structure
COc1ccc(OC(F)(F)F)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxybenzaldehyde3392-97-042 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-942 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-642 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
2-[4-(Trifluoromethoxy)phenyl]propanedial493036-48-941 % similar
2,3-Dimethoxybenzaldehyde86-51-141 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-141 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-440 % similar
1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene168971-68-440 % similar
1-Bromo-2-fluoro-5-(trifluoromethoxy)benzene286932-57-840 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-440 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-140 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-940 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-640 % similar
2',5'-Dimethoxycinnamic acid161282-95-740 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-740 % similar
5-Methoxyindole-3-carbaldehyde10601-19-140 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-940 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-040 % similar
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