Compounds similar to this structure
Cc1cccc2c1sc1c(C)cccc12Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzylamine89-93-034 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
2-Chloro-6-methylbenzonitrile6575-09-334 % similar
2-Bromo-6-methylphenol13319-71-633 % similar
2-Methylbenzenethiol137-06-433 % similar
2-Chloro-3-methylpyridine18368-76-833 % similar
2-Hydrazino-4-methylbenzothiazole20174-68-933 % similar
3-Methylbenzofuran21535-97-733 % similar
1-Methylpyrene2381-21-733 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
2-Bromo-6-methylaniline53848-17-233 % similar
2,3-Dimethylphenylhydrazine hydrochloride56737-75-833 % similar
1,2-Dimethylnaphthalene573-98-833 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-933 % similar
1-Bromo-4-methylnaphthalene6627-78-733 % similar
9,10-Dimethylanthracene781-43-133 % similar
Skatole83-34-133 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-533 % similar
O-Cresol95-48-733 % similar
2-Fluorotoluene95-52-333 % similar
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