Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC=CC(=C2)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzaldehyde459-57-434 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-234 % similar
3-(Acetyloxy)benzaldehyde34231-78-234 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-134 % similar
Methyl 3-formylbenzoate52178-50-434 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-334 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-234 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
2,4,5-Trifluorobenzaldehyde165047-24-533 % similar
2-(3-Fluorophenyl)benzoic Acid2094-03-333 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-333 % similar
2,5-Difluorobenzaldehyde2646-90-433 % similar
1,2-Difluorobenzene367-11-333 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-833 % similar
Ataluren775304-57-933 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-233 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-333 % similar
Page 7 of 10