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.
2-Amino-4-methylbenzamide39549-79-6100 % similar
2-Amino-5-methylbenzamide40545-33-377 % similar
2-Amino-4-methylbenzoic acid2305-36-461 % similar
5-Methylsalicylamide39506-61-159 % similar
4-Methylbenzamide619-55-653 % similar
3,4-Diaminotoluene496-72-052 % similar
2-Amino-5-methylbenzoic acid2941-78-850 % similar
2,5-Xylidine95-78-348 % similar
Methyl 5-methylanthranilate18595-16-947 % similar
2-Iodo-5-methylbenzenamine13194-69-945 % similar
2-Fluoro-5-methylaniline452-84-645 % similar
2-Bromo-5-methylaniline53078-85-645 % similar
2-Chloro-5-methylaniline95-81-845 % similar
2-Amino-4-methylphenol95-84-145 % similar
para-Cresidine120-71-844 % similar
o-Toluamide527-85-544 % similar
2,4-Xylidine95-68-144 % similar
4-Methylphthalic anhydride19438-61-043 % similar
4-Methylphthalic acid4316-23-843 % similar
2-Methylanthraquinone84-54-843 % similar
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