Compounds similar to this structure
CC(=O)c1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
M-Toluidine108-44-139 % similar
1,3-Dibenzoylbenzene3770-82-939 % similar
3-Bromotoluene591-17-339 % similar
Tri-m-tolylphosphine6224-63-139 % similar
3-Iodotoluene625-95-639 % similar
m,m'-Ditolylamine626-13-139 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-639 % similar
3-Methylcinnamic acid14473-89-338 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-138 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-638 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
3-(3-Methylphenyl)propionic acid3751-48-238 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
4-Benzyloxyacetophenone54696-05-838 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-838 % similar
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