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-Amino-5-methylbenzamide40545-33-3100 % similar
2-Amino-4-methylbenzamide39549-79-677 % similar
2-Amino-5-methylbenzoic acid2941-78-862 % similar
5-Methylsalicylamide39506-61-162 % similar
Methyl 5-methylanthranilate18595-16-958 % similar
4-Methylbenzamide619-55-652 % similar
2-Amino-4-methylbenzoic acid2305-36-450 % similar
3,4-Diaminotoluene496-72-050 % similar
2,4-Xylidine95-68-147 % similar
2-Chloro-4-methylaniline615-65-645 % similar
2-Amino-5-methylphenol2835-98-544 % similar
2-Iodo-4-methylaniline29289-13-244 % similar
2-Fluoro-4-methylaniline452-80-244 % similar
2-Bromo-4-methylaniline583-68-644 % similar
2,4-Dimethylaniline hydrochloride21436-96-443 % similar
o-Toluamide527-85-543 % similar
2′-Aminoacetophenone551-93-943 % similar
2,5-Xylidine95-78-342 % similar
4-Methylphthalic anhydride19438-61-042 % similar
4-Methylphthalic acid4316-23-842 % similar
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