Compounds similar to this structure
CC(=O)Oc1cccc2c1C(=O)c1c(OC(C)=O)cc(C(=O)O)cc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
o-Anisic acid579-75-936 % similar
2-Bromo-6-methoxybenzoic acid31786-45-536 % similar
3-Methoxy-2-methylbenzoic acid55289-06-036 % similar
3-Methoxysalicylic acid877-22-536 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-136 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-336 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-336 % similar
Isophthalic acid121-91-536 % similar
1,8-Dihydroxyanthraquinone117-10-235 % similar
Syringic acid530-57-435 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-135 % similar
Veratric acid93-07-235 % similar
2-Fluoro-3-methoxybenzoic acid137654-20-735 % similar
8-Acetoxyquinoline2598-29-035 % similar
2-Amino-3-methoxybenzoic acid3177-80-835 % similar
4-Acetoxyindole5585-96-635 % similar
4-Chloro-3-methoxybenzoic acid85740-98-335 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-135 % similar
Hemimellitic acid569-51-735 % similar
3-Chlorobenzoic acid535-80-835 % similar
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