Compounds similar to this structure
CC1=C(C=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-Amino-2-methylbenzoic acid2840-04-235 % similar
3-Amino-4-chlorobenzoic acid2840-28-035 % similar
3-Amino-4-bromobenzoic acid2840-29-135 % similar
3-Fluoro-p-toluic acid350-28-735 % similar
5-Methylsalicylamide39506-61-135 % similar
6-Methylanthranilic acid4389-50-835 % similar
2-Hydroxy-4-methylbenzamide49667-22-335 % similar
3-Chloro-4-methylbenzoic acid5162-82-335 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-835 % similar
3-Bromo-4-methylbenzoic acid7697-26-935 % similar
Phthalamide88-96-034 % similar
4-Iodo-2-methylaniline13194-68-834 % similar
2,6-Dichlorobenzamide2008-58-434 % similar
4-Amino-2,5-dimethylphenol3096-71-734 % similar
3-Amino-4-methylpyridine3430-27-134 % similar
4,5-Dimethoxy-2-methylaniline41864-45-334 % similar
2-Chloro-5-methyl-1,4-benzenediamine5307-03-934 % similar
4-Chloro-o-toluidine95-69-234 % similar
4-Nitrobenzamide619-80-734 % similar
5-Amino-1,3-dihydro-6-methyl-2H-benzimidazol-2-one67014-36-234 % similar
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