Compounds similar to this structure
CC(=O)Oc1cccc2cccnc12Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Acetoxyquinoline2598-29-0100 % similar
1-Naphthyl acetate830-81-957 % similar
8-Methoxyquinoline938-33-056 % similar
Pyrogallol triacetate525-52-054 % similar
2-Chlorophenyl acetate4525-75-150 % similar
2-Methoxyphenyl acetate15212-03-047 % similar
2-Methylphenyl acetate533-18-647 % similar
3-Acetoxypyridine17747-43-245 % similar
4-Acetoxyindole5585-96-644 % similar
2-(Acetyloxy)benzonitrile5715-02-644 % similar
8-Quinolinecarboxylic acid86-59-944 % similar
1,3-Dihydroxybenzene diacetate108-58-743 % similar
8-Methylquinoline611-32-543 % similar
Aspirin50-78-243 % similar
Acetylsalicyloyl chloride5538-51-243 % similar
2-(Acetyloxy)benzamide5663-71-843 % similar
Acetic acid 2-vinylphenyl ester63600-35-143 % similar
1,10-Phenanthroline66-71-742 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-842 % similar
3-Acetoxy-O-toluic acid168899-58-942 % similar
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