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.
3-Amino-4-methylbenzamide19406-86-1100 % similar
3,4-Dimethylbenzamide5580-33-669 % similar
3-Amino-4-methylbenzoic acid2458-12-064 % similar
Methyl 3-amino-4-methylbenzoate18595-18-160 % similar
3-Amino-4-methoxybenzamide17481-27-559 % similar
3-Amino-4-chlorobenzamide19694-10-158 % similar
4-Bromo-3-methylbenzamide170229-98-856 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-255 % similar
4-Methyl-3-nitrobenzamide19013-11-753 % similar
3-Methyl-4-nitrobenzamide99584-85-749 % similar
3,4-Dimethoxybenzamide1521-41-149 % similar
2-Amino-4-methylbenzamide39549-79-649 % similar
4-Methylbenzamide619-55-648 % similar
2,5-Xylidine95-78-348 % similar
2,4-Diaminotoluene95-80-748 % similar
Terephthalamide3010-82-048 % similar
2-Amino-5-methylbenzamide40545-33-347 % similar
3-Methylbenzamide618-47-347 % similar
5-Iodo-o-toluidine83863-33-647 % similar
1,3-Benzenedicarboxamide1740-57-447 % similar
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