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.
2-Methoxy-1,4-dimethylbenzene1706-11-231 % similar
2,5-Dimethylstyrene2039-89-631 % similar
2-Iodo-4-methylaniline29289-13-231 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-931 % similar
2,5-Dimethylbenzyl chloride824-45-331 % similar
3,4-Diaminotoluene496-72-031 % similar
4,4'-Dimethylbenzophenone611-97-231 % similar
4,6,8-Trimethylazulene941-81-131 % similar
Quinizarine green ss128-80-330 % similar
4-Bromo-5-methyl-2,3-indolinedione147149-84-630 % similar
5-Fluoro-2-methylphenylthiourea16822-86-930 % similar
O-Tolylbiguanide93-69-630 % similar
2,6-Dimethylnaphthalene581-42-030 % similar
2-Chloro-6-methylbenzamide101080-58-430 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-230 % similar
2-Chloro-N-(4-methylphenyl)acetamide16634-82-530 % similar
4-Bromo-3-methylbenzamide170229-98-830 % similar
(4-Chloro-2-methylphenyl)hydrazine hydrochloride19690-59-630 % similar
6-Methyl-1-indanone24623-20-930 % similar
Calone28940-11-630 % similar
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