Compounds similar to this structure
C=CCc1cc(OC)c(O)c(C(=O)OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl 2-aminoterephthalate60728-41-833 % similar
3-Chloro-4-hydroxy-5-methoxybenzoic acid62936-23-633 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-133 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-233 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-633 % similar
Syringaldazine14414-32-533 % similar
Trimethyl trimellitate2459-10-133 % similar
4-Methylsyringol6638-05-733 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-032 % similar
Chrysoobtusin70588-06-632 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-432 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-932 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetonitrile81038-44-032 % similar
Methyl 2-amino-4-bromobenzoate135484-83-232 % similar
Methyl 5-methylanthranilate18595-16-932 % similar
Methyl 2-amino-4-fluorobenzoate2475-81-232 % similar
Methyl 4-methoxypicolinate29681-43-432 % similar
Methyl 2-ethoxybenzoate3686-55-332 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-032 % similar
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