Compounds similar to this structure
CSC1=CC=C(C=C1)C2=CC=CC(=C2)C=OEdit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Difluoromethoxy)benzaldehyde85684-61-336 % similar
3-Nitrobenzaldehyde99-61-636 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-335 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-835 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-135 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-835 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-35-335 % similar
Methyl p-tolyl sulfide623-13-234 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-234 % similar
1-Chloro-3-(methylthio)benzene4867-37-234 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-534 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
1-Fluoro-3-(methylthio)benzene658-28-634 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
2-Methylmercaptonaphthalene7433-79-634 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-934 % similar
3-Chloro-4-methylbenzaldehyde3411-03-834 % similar
4-Bromothioanisole104-95-033 % similar
4-(Methylthio)aniline104-96-133 % similar
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