Compounds similar to this structure
CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)OC(=O)CEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-136 % similar
Acetylisoeugenol93-29-836 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-335 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
Ethylene glycol phenyl ether acetate6192-44-535 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-335 % similar
4-Acetoxyindole5585-96-635 % similar
5-Bromindoxyl acetate17357-14-135 % similar
Naproxen22204-53-135 % similar
(R)-Naproxen23979-41-135 % similar
(±)-Naproxen23981-80-835 % similar
(±)-Naproxen26159-31-935 % similar
Benzyl acetate140-11-434 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
6-Methoxy-2-naphthol5111-66-034 % similar
Phenylmethanediol diacetate581-55-534 % similar
2-Acetylnaphthalene93-08-334 % similar
2-Ethoxynaphthalene93-18-534 % similar
Phenethyl acetate103-45-733 % similar
2,3-Diacetoxybutane1114-92-733 % similar
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