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.
2-Amino-p-cymene2051-53-843 % similar
2,5-Dimethyl-p-phenylenediamine6393-01-743 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-142 % similar
2-Methyl-5-nitroaniline99-55-842 % similar
2-Aminoisonicotinamide13538-42-642 % similar
3-Amino-4-methylbenzonitrile60710-80-742 % similar
5-Chloro-o-toluidine hydrochloride6259-42-342 % similar
6-Methylnicotinamide6960-22-142 % similar
2,4,5-Trimethylaniline137-17-741 % similar
Anthranilamide88-68-641 % similar
2,3-Dimethylbenzamide5580-34-741 % similar
2-Amino-4-chlorobenzamide5900-59-441 % similar
3-Aminothiophene-2-carboxamide147123-47-540 % similar
3,5-Dimethoxybenzamide17213-58-040 % similar
3-Bromobenzamide22726-00-740 % similar
4-Ethylbenzamide33695-58-840 % similar
3,4-Dimethylacetophenone3637-01-240 % similar
3-Fluorobenzamide455-37-840 % similar
p-(tert-Butyl)benzamide56108-12-440 % similar
3-Chlorobenzamide618-48-440 % similar
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