Compounds similar to this structure
CC1=CC(=C(C=C1)C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1-indanone4593-38-839 % similar
4-Methylsalicylic acid50-85-139 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-839 % similar
2-Amino-3-thiophenecarboxamide14080-51-439 % similar
2-Fluoro-4-methylbenzoic acid7697-23-638 % similar
2-Bromo-4-methylbenzoic acid7697-27-038 % similar
2-Amino-5-methylbenzenesulfonic acid88-44-838 % similar
2-Chloro-4-fluorobenzamide88578-90-938 % similar
4-Methyl-2-nitroaniline89-62-338 % similar
Terephthalamide3010-82-038 % similar
2,3,4-Trifluorobenzamide207919-09-338 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-638 % similar
2-Amino-5-methylbenzonitrile5925-93-938 % similar
2-Amino-5-methylbenzotrifluoride87617-23-038 % similar
2,4-Dimethylbenzophenone1140-14-338 % similar
2-Fluoro-4-(trifluoromethyl)benzamide207853-64-338 % similar
2,4-Dimethylphenylurea2990-02-538 % similar
Cu-cpt-8M125079-83-637 % similar
2-Aminopyridine-3-carboxamide13438-65-837 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
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