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.
Veratraldehyde120-14-933 % similar
4-(Diethylamino)benzaldehyde120-21-833 % similar
Piperonal120-57-033 % similar
4-Butylbenzaldehyde1200-14-233 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-133 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar
4-Fluorochalcone1608-51-133 % similar
2-Fluoro-6-(4-fluorophenoxy)benzonitrile175204-07-633 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2-Fluoro-5-formylbenzonitrile218301-22-533 % similar
4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-633 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-833 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-633 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-433 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
1-Fluoro-4-(phenylmethoxy)benzene370-78-533 % similar
4,4′-Difluorobiphenyl398-23-233 % similar
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