Compounds similar to this structure
Cc1cccc(C)c1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
2,8-Dimethylquinoline1463-17-834 % similar
2-tert-Butyl-6-methylphenol2219-82-134 % similar
2-Methoxy-6-methylaniline50868-73-034 % similar
2-Isopropyl-6-methylaniline5266-85-334 % similar
2-Chloro-6-methylbenzonitrile6575-09-334 % similar
2-Methyl-6-nitrophenol13073-29-534 % similar
2-Hydroxy-3-methylpyridine1003-56-133 % similar
3-Methyl-2-phenylpyridine10273-90-233 % similar
M-Xylene108-38-333 % similar
1-Chloro-4-iodo-2-methylbenzene116632-41-833 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
1-Chloro-3-fluoro-2-iodobenzene127654-70-033 % similar
Bis-MSB13280-61-033 % similar
2-Methyl diphenyl sulfide13963-35-433 % similar
2-Fluoro-3-methylbenzyl bromide151412-12-333 % similar
2-Amino-3-methylpyridine1603-40-333 % similar
2-Fluoro-6-methylbenzonitrile198633-76-033 % similar
2',3'-Dimethylacetophenone2142-71-433 % similar
4-Chloro-1-iodo-2-methylbenzene23399-70-433 % similar
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