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 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-3100 % similar
Methoxyeugenol6627-88-966 % similar
Alibendol26750-81-257 % similar
Methyl syringate884-35-551 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-751 % similar
Elemicin487-11-650 % similar
Eugenol97-53-048 % similar
Methyl eugenol93-15-246 % similar
Acetyleugenol93-28-745 % similar
Myristicin607-91-045 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-243 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-643 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-242 % similar
Methyl 3,5-dibromosalicylate21702-79-442 % similar
O-Eugenol579-60-242 % similar
Methyl 2,4-dimethoxybenzoate2150-41-641 % similar
Methyl 2-methoxybenzoate606-45-140 % similar
Bifendate73536-69-340 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-940 % similar
Methyl 4-bromo-2-methoxybenzoate139102-34-439 % similar
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