Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzyl bromide85684-64-646 % similar
Helicin618-65-545 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-345 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-545 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-145 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-344 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-944 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-944 % similar
(2-Formylphenoxy)acetic acid6280-80-444 % similar
(Difluoromethoxy)benzene458-92-443 % similar
2-(Difluoromethoxy)phenylacetonitrile41429-22-543 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-443 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-042 % similar
2-Bromobenzaldehyde6630-33-742 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-042 % similar
Benzodioxole-4-carboxaldehyde7797-83-342 % similar
2,3-Dimethoxybenzaldehyde86-51-142 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
2-(Trifluoromethyl)benzaldehyde447-61-041 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
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