Compounds similar to this structure
Cc1cccc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylphenol105-67-933 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
N-(2-Methylphenyl)acetamide120-66-133 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-233 % similar
2,2′-Dithiobis(3-methylbenzoic acid)13363-59-233 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-833 % similar
2,8-Dimethylquinoline1463-17-833 % similar
2-Iodo-3-methylpyridine22282-58-233 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-333 % similar
2-Fluoro-3-methylpyridine2369-18-833 % similar
Tris(2-methylphenyl) phosphite2622-08-433 % similar
[(2,6-Dimethylphenyl)amino](oxo)acetic acid2903-48-233 % similar
2-Fluoro-3-methylbenzoic acid315-31-133 % similar
2-Hydroxy-6-methylpyridine3279-76-333 % similar
3-Fluoro-1,2-benzenediol363-52-033 % similar
2-Amino-3-methylbenzoic acid4389-45-133 % similar
6-Methylanthranilic acid4389-50-833 % similar
Prehnitene488-23-333 % similar
4-Methylresorcinol496-73-133 % similar
2-Methoxy-6-methylaniline50868-73-033 % similar
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