Compounds similar to this structure
Cc1nc2c(ccc3ccccc32)o1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylnaphth[1,2-d]oxazole85-15-4100 % similar
2-Methylnaphth[2,3-d]oxazole20686-66-250 % similar
2-Methylbenzoxazole95-21-647 % similar
2-Methylnaphtho[1,2-d]thiazole2682-45-344 % similar
2-Methyl-5-phenylbenzoxazole61931-68-843 % similar
Benzo(b)naphtho(1,2-d)furan205-39-042 % similar
2-Methyl-4H-3,1-benzoxazin-4-one525-76-841 % similar
Benzo[h]quinoline230-27-340 % similar
2,5-Dimethylbenzoxazole5676-58-439 % similar
Phenanthrene85-01-838 % similar
2,5,6-Trimethylbenzoxazole19219-98-838 % similar
1-Bromo-2-methylnaphthalene2586-62-138 % similar
5-Chloro-2-methylbenzoxazole19219-99-938 % similar
1,2-Dimethylnaphthalene573-98-836 % similar
(R)-Monophos157488-65-836 % similar
(R)-Monophos185449-80-336 % similar
Chrysene218-01-935 % similar
Methylnaphthalene1321-94-435 % similar
1-Methylnaphthalene90-12-035 % similar
1-Methylisoquinoline1721-93-335 % similar
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