Compounds similar to this structure
C1=CC(=CC(=C1)OC(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenoxy)benzaldehyde62373-80-250 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-949 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-349 % similar
3-(Difluoromethoxy)benzoic acid4837-19-849 % similar
3-(Difluoromethoxy)benzyl bromide72768-95-749 % similar
3-(Difluoromethoxy)benzonitrile97582-88-249 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-649 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-146 % similar
3-Chlorobenzaldehyde587-04-245 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-945 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-945 % similar
3-(Trifluoromethyl)benzaldehyde454-89-744 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-044 % similar
3-Hydroxybenzaldehyde100-83-444 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-044 % similar
3-Bromobenzaldehyde3132-99-844 % similar
3-Methylbenzaldehyde620-23-544 % similar
3-Iodobenzaldehyde696-41-344 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-744 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-743 % similar
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