Compound database

Compounds similar to this structure

OOOOOCC(=O)Oc1cc(OC(C)=O)cc(C(C)=O)c1Edit in Covalent

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

Show all 22
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-732 % similar 3-Acetyl-1-methylpyrrole932-62-732 % similar 7-Acetoxy-4-bromomethylcoumarin2747-04-832 % similar 4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-232 % similar 3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-832 % similar 3-Acetoxy-O-toluic acid168899-58-932 % similar 4'-Fluoro-3'-nitroacetophenone400-93-132 % similar Guacetisal55482-89-832 % similar 1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-232 % similar 4-Hydroxy-3-nitroacetophenone6322-56-132 % similar 1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-032 % similar Acetovanillin881-68-532 % similar 5-Acetylsalicylic acid13110-96-832 % similar 3-Acetylphenyl isocyanate23138-64-932 % similar 1-Quinolin-3-ylethanone33021-53-332 % similar 4-Morpholinoacetophenone39910-98-032 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar 4-Acetyl-2-methylbenzoic acid55860-35-032 % similar Acetic acid 2-vinylphenyl ester63600-35-132 % similar 1-[4-(Phenylthio)phenyl]ethanone10169-55-832 % similar