Compounds similar to this structure
CC1=C(C=CC(=C1)OC(=O)C)OC(=O)CEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzoic acid6245-57-435 % similar
4-Methoxy-3-methylbenzoic acid6880-04-235 % similar
Acetylsalicylsalicylic acid530-75-635 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-335 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-335 % similar
Piperonyl acetate326-61-434 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-334 % similar
Anisyl acetate104-21-233 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
2,4-Xylyloxyacetic acid13334-49-133 % similar
3,4-Dimethylanisole4685-47-633 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-933 % similar
Pentafluorophenyl acetate19220-93-032 % similar
Diacerein13739-02-132 % similar
5-Bromo-4-chloro-3-indolyl acetate3252-36-632 % similar
Carbasalate calcium5749-67-732 % similar
MCPA94-74-632 % similar
3-Methyl-4-nitroanisole5367-32-832 % similar
p-Methylbenzyl acetate2216-45-732 % similar
Trixylenyl phosphate25155-23-132 % similar
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