Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-432 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-332 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-532 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-931 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-331 % similar
1-Ethenyl-2-fluorobenzene394-46-731 % similar
2,4,6-Trifluorobenzaldehyde58551-83-031 % similar
1-Bromo-2-fluorobenzene1072-85-131 % similar
4,4′-Diphenylstilbene2039-68-131 % similar
9,10-Anthracenedicarboxaldehyde7044-91-931 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-831 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-431 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-631 % similar
O-Terphenyl84-15-131 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-531 % similar
4′-Fluoro[1,1′-biphenyl]-2-carboxylic acid1841-57-231 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-431 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-231 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-031 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-631 % similar
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