Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)benzaldehyde454-89-744 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-544 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-744 % similar
3-Hydroxybenzaldehyde100-83-444 % similar
3-Bromobenzaldehyde3132-99-844 % similar
3-Methylbenzaldehyde620-23-544 % similar
3-Iodobenzaldehyde696-41-344 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-444 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-444 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-842 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-142 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-141 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-841 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-641 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-541 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-641 % similar
3-Cyanobenzaldehyde24964-64-541 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-541 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-741 % similar
3-Phenoxybenzaldehyde39515-51-041 % similar
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