Compounds similar to this structure
O=Cc1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorobenzaldehyde587-04-236 % similar
4-Ethynylbenzaldehyde63697-96-136 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-036 % similar
Knk-437218924-25-536 % similar
1-Benzofuran-5-carbaldehyde10035-16-236 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
Indole-5-carboxaldehyde1196-69-636 % similar
Indole-6-carboxaldehyde1196-70-936 % similar
Syringaldehyde134-96-336 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-636 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-336 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-636 % similar
3-Chloro-4-methylbenzaldehyde3411-03-836 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-536 % similar
3-Phenoxybenzaldehyde39515-51-036 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-036 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-736 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar
3-Methoxybenzaldehyde591-31-136 % similar
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