Compounds similar to this structure
CC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Acetylphenanthrene2039-77-238 % similar
2',4'-Dichloroacetophenone2234-16-438 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-138 % similar
2',3'-Dihydroxyacetophenone28631-86-938 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-838 % similar
4-Acetylphenyl isocyanate49647-20-338 % similar
2-Chloro-5-acetylpyridine55676-22-738 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-938 % similar
3,3′-Oxydianiline15268-07-238 % similar
3,3'-Diaminodiphenylmethane19471-12-638 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
3-Aminobiphenyl2243-47-238 % similar
3-Aminothiophenol22948-02-338 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
3-Bromoaniline591-19-538 % similar
3-Aminophenol591-27-538 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
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