Compounds similar to this structure
COc1cc(C=O)cc(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sinapinic acid530-59-645 % similar
3-Methoxycatechol934-00-944 % similar
2,6-Dimethoxyhydroquinone15233-65-544 % similar
2,4,6-Trimethoxyphenol20491-92-344 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-644 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-144 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-444 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-344 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-343 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-343 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-843 % similar
Combretastatin A-4117048-59-643 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar
Ethylvanillin121-32-443 % similar
4-Anisaldehyde123-11-543 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-543 % similar
Protocatechuic aldehyde139-85-543 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-043 % similar
4-Methylsyringol6638-05-743 % similar
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