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.
Helicin618-65-532 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-232 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-432 % similar
Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-832 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-032 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-032 % similar
3-Chloro-4-ethoxyphenylboronic acid279261-81-332 % similar
5-Chloro-2-ethoxyphenylboronic acid352534-86-232 % similar
O-Eugenol579-60-232 % similar
3-Ethoxybenzoic acid621-51-232 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-732 % similar
Ethyl 3-hydroxybenzoate7781-98-832 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-532 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-932 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-632 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
2-(Methylthio) benzaldehyde7022-45-932 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
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