Compounds similar to this structure
CC1=CC2=C(C=C1)OC(=S)N2Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethylnaphthalene582-16-131 % similar
5-Methyl-1H-indazole1776-37-031 % similar
5-Methylindoline65826-95-131 % similar
1-Bromo-2,4-dimethylbenzene583-70-031 % similar
6-Methylquinoxaline6344-72-531 % similar
4,4′-Bis(5-methyl-2-benzoxazolyl)stilbene2397-00-430 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-830 % similar
3,6-Dimethylphenanthrene1576-67-630 % similar
1,2,4-Trimethylbenzene95-63-630 % similar
6-Methylindole-3-carboxaldehyde4771-49-730 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-230 % similar
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