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-Hydroxyphthalic acid610-35-541 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-340 % similar
Apocynin498-02-240 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar
2-Methoxy-4-methylbenzoic acid704-45-040 % similar
N-(3-Acetylphenyl)acetamide7463-31-240 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-940 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-240 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-540 % similar
4-Methylnicotinic acid hydrochloride94015-05-140 % similar
2,6-Naphthalenedicarboxylic acid1141-38-440 % similar
2-Anthraquinonecarboxylic acid117-78-240 % similar
Bexarotene153559-49-040 % similar
4-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid15898-26-740 % similar
4-Methoxyphthalic acid1885-13-840 % similar
2-Amino-4-iodo-benzoic acid20776-54-940 % similar
2-Chloro-6-methylbenzoic acid21327-86-640 % similar
5-Acetyl-1,3-benzodioxole3162-29-640 % similar
6-Methylpyridine-2,3-dicarboxylic acid53636-70-740 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-840 % similar
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