Compounds similar to this structure
Cc1cc(NC(=O)c2ccccc2C)ccc1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-2-methylbenzoic acid54811-38-045 % similar
3-Methylsalicylic acid83-40-945 % similar
4,6-Dimethylisophthalic acid2790-09-245 % similar
Mefenamic acid61-68-745 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-244 % similar
2-Fluoro-3-methylbenzoic acid315-31-144 % similar
2-Amino-3-methylbenzoic acid4389-45-144 % similar
2-Bromo-3-methylbenzoic acid53663-39-144 % similar
2,4,5-Trimethylbenzoic acid528-90-544 % similar
2,5-Dimethylbenzoic acid610-72-043 % similar
(4-(Hydroxyimino)methyl)-2-methylbenzoic acid1437051-93-843 % similar
2-Methyl-4-nitrobenzoic acid1975-51-543 % similar
4'-Acetamido-2'-methylacetophenone34956-31-543 % similar
Osalmid526-18-143 % similar
3-Methyl-isonicotinic acid4021-12-942 % similar
5-Hydroxy-2-methylbenzoic acid578-22-342 % similar
Phthalic acid88-99-342 % similar
5-Amino-2-methylbenzoic acid2840-04-241 % similar
5-Fluoro-2-methylbenzoic acid33184-16-641 % similar
5-Chloro-2-methylbenzoic acid7499-06-141 % similar
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