Compounds similar to this structure
CC1=CC(=C(C=C1)C)C2=CSC(=N2)NEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethylbenzene95-63-637 % similar
2,4-Xylidine95-68-137 % similar
3,5-Dimethylthianaphthene1964-45-037 % similar
2-Iodo-1,4-dimethylbenzene1122-42-534 % similar
Chloro-p-xylene95-72-734 % similar
2,4-Dimethylaniline hydrochloride21436-96-434 % similar
4-tert-Butyl-1,3-thiazol-2-amine74370-93-734 % similar
2,4-Dimethylbenzenemethanamine94-98-434 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-034 % similar
2,5-Dimethylbenzenethiol4001-61-033 % similar
4-Bromo-1,3-thiazol-2-amine502145-18-833 % similar
Bromo-p-xylene553-94-633 % similar
2,5-Dimethylphenol95-87-433 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-133 % similar
2,4-Dimethylphenethylamine76935-60-933 % similar
Stf-62247315702-99-932 % similar
2-Iodo-5-methylbenzenamine13194-69-932 % similar
2,5-Dimethylbenzonitrile13730-09-132 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-232 % similar
2,5-Dimethylstyrene2039-89-632 % similar
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