Compounds similar to this structure
CC(=O)Oc1cccc(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetoxybiphenyl32604-29-844 % similar
Acetylsalicylsalicylic acid530-75-644 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-544 % similar
Benzoic acid65-85-044 % similar
3-Aminobenzoic acid hydrochloride15151-51-644 % similar
3′-Fluoro[1,1′-biphenyl]-3-carboxylic acid168619-04-344 % similar
3-Cyanobenzoic acid1877-72-144 % similar
3-Aminomethylbenzoic acid2393-20-644 % similar
3-(Chloromethyl)benzoic acid31719-77-444 % similar
3-(Trifluoromethyl)benzoic acid454-92-244 % similar
3-(Bromomethyl)benzoic acid6515-58-844 % similar
2,5-Diacetoxytoluene717-27-144 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-144 % similar
p-Phenylphenyl acetate148-86-744 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-143 % similar
P-Acetoxyacetanilide2623-33-843 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-143 % similar
2-Chlorophenyl acetate4525-75-143 % similar
4-(Acetyloxy)benzaldehyde878-00-243 % similar
4-Methylphenyl acetate140-39-642 % similar
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