Compounds similar to this structure
CC1=CC(=C(C=C1)NC(=O)N)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-235 % similar
2,5-Dimethylbenzophenone4044-60-435 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-534 % similar
2′,4′,6′-Trimethylacetophenone1667-01-234 % similar
2,4-Dimethylstyrene2234-20-034 % similar
2′,4′,6′-Trimethylacetophenone51885-97-334 % similar
2,4-Dimethylanisole6738-23-434 % similar
1,3-Dimethyl-4-ethylbenzene874-41-934 % similar
Trixylenyl phosphate25155-23-134 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-934 % similar
2,4-Dimethylbenzenesulfonic acid88-61-934 % similar
4-Nitro-m-xylene89-87-234 % similar
2-Iodo-1,4-dimethylbenzene1122-42-533 % similar
2,4-Dimethylbenzyl alcohol16308-92-233 % similar
2,4-Dimethylbenzonitrile21789-36-633 % similar
2-Amino-4-methylbenzoic acid2305-36-433 % similar
2,4,6-Trimethylbenzoic acid480-63-733 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-033 % similar
3,4-Dimethylbenzamide5580-33-633 % similar
2-(2,5-Dimethylphenyl)-2-hydroxyacetic acid5766-40-533 % similar
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