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.
Benzaldehyde100-52-734 % similar
2-Methylstyrene611-15-434 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
2-Methyl-1-naphthalenamine2246-44-834 % similar
2,3-Dihydroxybenzaldehyde24677-78-934 % similar
1-Bromo-2-methylnaphthalene2586-62-134 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
1H-Indazole-4-carboxaldehyde669050-70-834 % similar
Isoquinoline-5-carboxaldehyde80278-67-734 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
3-[Ethyl(4-formyl-3-methylphenyl)amino]propanenitrile119-97-134 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-533 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-533 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-433 % similar
2-Phenoxybenzaldehyde19434-34-533 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-333 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-733 % similar
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