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.
2-Methylanthraquinone84-54-842 % similar
5-Fluoro-2-methylbenzamide175278-28-141 % similar
5-Methylisatin608-05-941 % similar
2-Amino-5-methylbenzenesulfonic acid88-44-841 % similar
4-Methyl-2-nitroaniline89-62-341 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-641 % similar
2-Amino-5-methylbenzonitrile5925-93-941 % similar
2-Amino-5-methylbenzotrifluoride87617-23-041 % similar
2-Iodo-5-methylbenzenamine13194-69-940 % similar
2-Fluoro-5-methylaniline452-84-640 % similar
2-Bromo-5-methylaniline53078-85-640 % similar
2-Chloro-5-methylaniline95-81-840 % similar
2-Amino-4-methylphenol95-84-140 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-939 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-639 % similar
2,5-Dimethylbenzoic acid610-72-039 % similar
2-Methoxy-5-methylbenzoic acid25045-36-739 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-839 % similar
para-Cresidine120-71-839 % similar
3-Aminothiophene-2-carboxamide147123-47-539 % similar
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