Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)C)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-3-methylbenzoic acid108078-14-444 % similar
2-Chloro-3-methylbenzoic acid15068-35-644 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-844 % similar
2-Amino-4-methylbenzoic acid2305-36-444 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-144 % similar
4-Methylnicotinic acid3222-50-244 % similar
2,4-Difluoro-5-methylbenzoic acid367954-99-244 % similar
4-Methylsalicylic acid50-85-144 % similar
3-Methylsalicylic acid83-40-944 % similar
3′,4′-Dichloroacetophenone2642-63-943 % similar
1-(3,4-Difluorophenyl)ethanone369-33-543 % similar
3′-Methylacetophenone585-74-043 % similar
4-Methylthiophene-3-carboxylic acid78071-30-443 % similar
2-Acetylnaphthalene93-08-343 % similar
3-Ethynyl-4-methyl-benzoic acid1001203-03-743 % similar
2-Methyl-5-(trifluoromethyl)benzoic acid13055-63-543 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-343 % similar
2-Amino-5-bromo-3-methylbenzoic acid206548-13-243 % similar
2-Amino-5-chloro-3-methylbenzoic acid20776-67-443 % similar
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-043 % similar
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