Compounds similar to this structure
CC(=O)Oc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxynaphthalene2216-69-550 % similar
Methyl 2-acetoxybenzoate580-02-950 % similar
Carbaryl63-25-250 % similar
1,3-Dihydroxybenzene diacetate108-58-748 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-846 % similar
3-Acetoxy-O-toluic acid168899-58-946 % similar
Guacetisal55482-89-846 % similar
Naphthoxyacetic acid2976-75-246 % similar
1-Ethoxynaphthalene5328-01-846 % similar
1-Naphthyl phosphorodichloridite91270-74-546 % similar
1-Acetylnaphthalene941-98-046 % similar
Acetylsalicylsalicylic acid530-75-645 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-345 % similar
Hydroquinone diacetate1205-91-045 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-344 % similar
p-Phenylphenyl acetate148-86-744 % similar
Napropamide15299-99-744 % similar
1,2,4-Triacetoxybenzene613-03-644 % similar
2,6-Naphthalenediol diacetate22426-47-743 % similar
2-(1-Naphthyloxy)acetohydrazide24310-15-443 % similar
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