Compounds similar to this structure
C1CC2=C1C=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxyisophthalaldehyde3328-70-942 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-941 % similar
3,4-Diethoxybenzaldehyde2029-94-941 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-041 % similar
Veratraldehyde120-14-941 % similar
4-Butylbenzaldehyde1200-14-241 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-641 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-540 % similar
3-Fluorobenzaldehyde456-48-440 % similar
4-Ethylbenzaldehyde4748-78-140 % similar
4-(Bromomethyl)benzaldehyde51359-78-540 % similar
3-Chlorobenzaldehyde587-04-240 % similar
4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-740 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-040 % similar
1-Benzofuran-5-carbaldehyde10035-16-239 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-639 % similar
Indole-5-carboxaldehyde1196-69-639 % similar
Indole-6-carboxaldehyde1196-70-939 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
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