Compounds similar to this structure
CC(=O)Oc1ccccc1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetylsalicylsalicylic acid530-75-644 % similar
8-Acetoxyquinoline2598-29-044 % similar
4-Acetoxyindole5585-96-644 % similar
Hydroquinone diacetate1205-91-044 % similar
Methyl o-cyanobenzoate6587-24-244 % similar
p-Phenylphenyl acetate148-86-743 % similar
2-(Difluoromethoxy)benzonitrile56935-78-543 % similar
1,2,4-Triacetoxybenzene613-03-643 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-443 % similar
1,3-Dihydroxybenzene diacetate108-58-743 % similar
2,3-Dimethoxybenzonitrile5653-62-342 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-842 % similar
3-Acetoxy-O-toluic acid168899-58-942 % similar
Phthalonitrile91-15-641 % similar
2-Naphthyl acetate1523-11-141 % similar
1-Acetoxy-2-methylnaphthalene5697-02-940 % similar
Carbasalate calcium5749-67-740 % similar
Acetylresorcinol102-29-440 % similar
4,4'-Diacetoxybiphenyl32604-29-840 % similar
2,5-Diacetoxytoluene717-27-140 % similar
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