Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
Quinoline-5-carboxaldehyde22934-41-438 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-138 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-538 % similar
2,3-Dimethylnaphthalene581-40-838 % similar
2,2'-Binaphthalene612-78-238 % similar
2-Ethoxybenzaldehyde613-69-438 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-738 % similar
2-(tert-Butylthio)benzaldehyde65924-65-438 % similar
2,3-Diaminonaphthalene771-97-138 % similar
2,3-Dihydroxynaphthalene92-44-438 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-538 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-137 % similar
2,4,5-Trifluorobenzaldehyde165047-24-537 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-837 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-237 % similar
2,4,5-Trimethylbenzaldehyde5779-72-637 % similar
Naphthalene91-20-337 % similar
2,5-Dihydroxybenzaldehyde1194-98-537 % similar
2,4-Difluorobenzaldehyde1550-35-237 % similar
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