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.
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-239 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-239 % similar
4-Chlorophthalic acid89-20-339 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
Phthalic acid88-99-339 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-739 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-439 % similar
4-Bromo-2-iodobenzoic acid1133123-02-039 % similar
2-Fluoro-4-iodobenzoic acid124700-40-939 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-139 % similar
4-Chloro-2-iodobenzoic acid13421-13-139 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-539 % similar
4-Fluoro-3-amino-acetophenone2002-82-639 % similar
3-Acetylphenylboronic acid204841-19-039 % similar
2-Amino-5-methylbenzoic acid2941-78-839 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
2-Fluoro-5-methylbenzoic acid321-12-039 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-939 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
2-Chloro-5-methylbenzoic acid6342-60-539 % similar
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