Compounds similar to this structure
CCOc1cc(C=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristicinaldehyde5780-07-436 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
Acetovanillin881-68-536 % similar
4-Hydroxybenzaldehyde123-08-036 % similar
3-Hydroxybenzaldehyde100-83-436 % similar
4-Propylbenzaldehyde28785-06-036 % similar
Desmethoxycurcumin22608-11-336 % similar
Coniferyl ferulate63644-62-236 % similar
Phenylethyl 3-methylcaffeate71835-85-336 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-436 % similar
3,4-Diethoxybenzoic acid5409-31-436 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-335 % similar
2,5-Dihydroxybenzaldehyde1194-98-535 % similar
Quinoxaline-6-carbaldehyde130345-50-535 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-935 % similar
1-Chloro-2-ethoxybenzene614-72-235 % similar
3,4,5-Trimethoxybenzaldehyde86-81-735 % similar
4-Ethylguaiacol2785-89-935 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-335 % similar
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