Compounds similar to this structure
CC(=O)Oc1ccc2cc(C(=O)O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-0100 % similar
P-Acetoxybenzoic acid2345-34-871 % similar
3-(Acetyloxy)benzoic acid6304-89-868 % similar
6-Methoxy-2-naphthoic acid2471-70-766 % similar
2-Naphthyl acetate1523-11-162 % similar
2,6-Naphthalenedicarboxylic acid1141-38-461 % similar
2-Anthracenecarboxylic acid613-08-153 % similar
6-Hydroxy-2-naphthoic acid16712-64-451 % similar
6-Amino-2-naphthoic acid116668-47-450 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-850 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-149 % similar
1,2,4-Triacetoxybenzene613-03-649 % similar
4,4′-Oxybis[benzoic acid]2215-89-647 % similar
P-Anisic acid100-09-446 % similar
Acetylresorcinol102-29-445 % similar
Methyl 4-acetoxybenzoate24262-66-645 % similar
Dienestrol diacetate84-19-545 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-544 % similar
P-Acetoxyacetanilide2623-33-844 % similar
Aspirin50-78-244 % similar
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