Compounds similar to this structure
CC1=C(C(=CC=C1)C)NC(=O)C(=O)OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Methylacetophenone577-16-232 % similar
Oxanilide620-81-531 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
4-Bromo-5-methyl-2,3-indolinedione147149-84-631 % similar
7-Trifluoromethylisatin391-12-831 % similar
3-Acetamidophenylboronic acid78887-39-531 % similar
2-Chloro-6-methylbenzamide101080-58-431 % similar
2-Chloro-N-(2,6-dimethylphenyl)acetamide1131-01-731 % similar
4-Methyl-1-indanone24644-78-831 % similar
Lodoxamide tromethamine63610-09-331 % similar
α-Phenylacrylic acid492-38-631 % similar
o-Toluamide527-85-531 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
Meclofenamic acid644-62-231 % similar
2-Methylbenzoyl chloride933-88-031 % similar
Di-o-tolylguanidine97-39-231 % similar
Ranolazine-D31054624-77-931 % similar
2,6-Dimethylphenylboronic acid100379-00-831 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
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