Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-933 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
7-Azaindole-3-carboxaldehyde4649-09-633 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
2-Propoxy-benzaldehyde7091-12-533 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-933 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-233 % similar
2-Formylphenylboronic acid pinacol ester380151-85-933 % similar
6-Methylindole-3-carboxaldehyde4771-49-733 % similar
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
2-(4-Methylpiperazino)benzaldehyde85803-62-933 % similar
2-Methyl-1-nitronaphthalene881-03-833 % similar
2-Carboxybenzaldehyde119-67-532 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
5-Iodosalicylaldehyde1761-62-232 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-232 % similar
Page 7 of 10