Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-839 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-439 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-438 % similar
4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-338 % similar
3-(4-Fluorophenoxy)benzyl bromide65295-58-138 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
2,5-Difluorobenzaldehyde2646-90-438 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-838 % similar
4-Carboxybenzaldehyde619-66-938 % similar
3-Fluoro-5-formylbenzonitrile1003708-42-638 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-038 % similar
6-Methoxy-2-naphthaldehyde3453-33-638 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-338 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-038 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-338 % similar
1,4-Difluorobenzene540-36-338 % similar
4-(Thiophen-3-yl)benzaldehyde157730-74-037 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-737 % similar
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