Compound database

Compounds similar to this structure

HOOOCC1=C(C2=CC=CC=C2C(=C1)O)OC(=O)CEdit in Covalent

123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
Acetylsalicyloyl chloride5538-51-234 % similar 2-(Acetyloxy)benzamide5663-71-834 % similar 3-Acetoxy-O-toluic acid168899-58-934 % similar Xylenol blue125-31-534 % similar 3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-333 % similar 5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-833 % similar 1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-433 % similar 3-(Acetyloxy)benzaldehyde34231-78-233 % similar Methyl 3-hydroxy-4-methylbenzoate3556-86-333 % similar Acetylsalicylsalicylic acid530-75-633 % similar 3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-333 % similar 1,4-Naphthalenediol571-60-833 % similar Methyl 2-acetoxybenzoate580-02-933 % similar 2,5-Dimethylhydroquinone615-90-733 % similar O-Cresolphthalein596-27-033 % similar 4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-733 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-333 % similar 4-Acetoxyindole5585-96-633 % similar 3-Acetoxypyridine17747-43-233 % similar 4-Acetoxybenzeneboronic acid177490-82-333 % similar