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.
Methyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate6386-38-532 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-332 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-031 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
5-Bromovanillin2973-76-431 % similar
Methyl 2-amino-5-fluorobenzoate319-24-431 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-931 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-231 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-131 % similar
Methyl 2-amino-5-bromobenzoate52727-57-831 % similar
Orthocaine536-25-431 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-931 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-831 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-531 % similar
Methyl 2-amino-5-iodobenzoate77317-55-631 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-331 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-431 % similar
Monomethyl phthalate4376-18-531 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-831 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-431 % similar
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