Compounds similar to this structure
CCOc1cccc(C=O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-4-methylphenol2563-07-735 % similar
2-Ethoxybenzhydrazide21018-13-335 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-335 % similar
Propenylguaethol94-86-035 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-435 % similar
2-Methylbenzaldehyde529-20-434 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-134 % similar
2-Chlorobenzaldehyde89-98-534 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-334 % similar
Methyl 2-formylbenzoate4122-56-934 % similar
2-Morpholinobenzaldehyde58028-76-534 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
4-Methoxyindole-3-aldehyde90734-97-734 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-533 % similar
Syringaldehyde134-96-333 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-333 % similar
1-Ethoxy-2-isothiocyanatobenzene23163-84-033 % similar
4-Ethoxyphenol622-62-833 % similar
Page 5 of 10