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.
5-Acetyl-2-thiophenecarboxylic acid4066-41-542 % similar
4-Hydroxyisophthalic acid636-46-442 % similar
2,7-Diacetylfluorene961-27-342 % similar
Terephthalic acid100-21-042 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-842 % similar
Pyromellitic acid89-05-442 % similar
2′-Methylacetophenone577-16-242 % similar
2,6-Dimethylbenzoic acid632-46-242 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-141 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-641 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-241 % similar
3,4-Dimethoxyacetophenone1131-62-041 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-141 % similar
6-Acetyltetralin774-55-041 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-941 % similar
2-Methyl-5-nitrobenzoic acid1975-52-641 % similar
4-Methyl-3-nitrobenzoic acid96-98-041 % similar
2,4,6-Trimethylbenzoic acid480-63-741 % similar
4-Acetyl-4'-methylbiphenyl5748-38-941 % similar
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