Compounds similar to this structure
COc1cc(C=O)cc2c1OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eudesmic acid118-41-231 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-131 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-031 % similar
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-131 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-331 % similar
4-Propoxybenzaldehyde5736-85-631 % similar
Fosbretabulin disodium168555-66-631 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-531 % similar
Benzyl isoeugenol120-11-631 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
5-Bromoisophthalaldehyde120173-41-331 % similar
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
3,5-Difluorobenzaldehyde32085-88-431 % similar
3,5-Dibromobenzaldehyde56990-02-431 % similar
Picropodophyllin477-47-431 % similar
Podophyllotoxin518-28-531 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-030 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-230 % similar
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