Compounds similar to this structure
COc1cc(C=CCO)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-131 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-131 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-031 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-531 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-931 % similar
6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-931 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-031 % similar
5-Bromovanillin2973-76-431 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-831 % similar
5-Nitroguaiacol636-93-131 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-731 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-331 % similar
Butylated hydroxyanisole121-00-631 % similar
Butylated hydroxyanisole25013-16-531 % similar
2-Ethoxy-4-methylphenol2563-07-731 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-431 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-531 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
Resveratrol trimethyl ether22255-22-731 % similar
3,4,5-Trimethoxybenzyl alcohol3840-31-131 % similar
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