Compounds similar to this structure
CC1=CC(=C(C=C1)N)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzamide5580-33-639 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-039 % similar
2-Amino-6-fluorobenzamide115643-59-938 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-238 % similar
6-Methyl-1-indanone24623-20-938 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
5-Methylsalicylic acid89-56-538 % similar
2-Hydroxy-4-methoxybenzamide6745-77-338 % similar
2-Amino-5-(trifluoromethyl)benzoic acid83265-53-638 % similar
2-Amino-3-thiophenecarboxamide14080-51-438 % similar
3-Amino-6-chloropyridine-2-carboxamide175358-01-738 % similar
2-Amino-5-fluoroacetophenone2343-25-138 % similar
2-Fluoro-5-methylbenzoic acid321-12-038 % similar
2-Iodo-5-methylbenzoic acid52548-14-838 % similar
5-Methyl-2-nitroaniline578-46-138 % similar
2-Chloro-5-methylbenzoic acid6342-60-538 % similar
2-Bromo-5-methylbenzoic acid6967-82-438 % similar
2-Amino-4-methylbenzonitrile26830-96-637 % similar
2′,4′-Dimethylacetophenone89-74-737 % similar
Terephthalamide3010-82-037 % similar
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