Compounds similar to this structure
C1=CC(=CC(=C1)F)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzaldehyde405-05-042 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-942 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-542 % similar
Benzaldehyde100-52-741 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-341 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-741 % similar
1,3-Difluorobenzene372-18-941 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-041 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-841 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-041 % similar
4′-Fluoro[1,1′-biphenyl]-3-carboxylic acid10540-39-340 % similar
2,4-Difluorobenzaldehyde1550-35-240 % similar
2,5-Difluorobenzaldehyde2646-90-440 % similar
4-Fluorobiphenyl324-74-340 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-840 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-240 % similar
p-(Difluoromethoxy)benzaldehyde73960-07-340 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-039 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-339 % similar
3,4,5-Trifluorobenzaldehyde132123-54-739 % similar
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