Compounds similar to this structure
CC1=CC(=CC=C1)NC2=NC(=CS2)C3=CC=NC=C3Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbiphenyl643-93-630 % similar
4-Methylpyridine108-89-430 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-330 % similar
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