Compounds similar to this structure
O=Cc1ccc(F)c(Oc2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-fluorobenzaldehyde133059-43-544 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-644 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-044 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-744 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-243 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-743 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-443 % similar
3-Benzyloxybenzaldehyde1700-37-442 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-242 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-442 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-242 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-041 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-841 % similar
Veratraldehyde120-14-941 % similar
Piperonal120-57-041 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-841 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-241 % similar
3-Fluorobenzaldehyde456-48-441 % similar
2-Naphthalenecarboxaldehyde66-99-941 % similar
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