Compounds similar to this structure
CCC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzyl alcohol1877-77-636 % similar
3-Aminophenylboronic acid30418-59-836 % similar
m-Anisidine536-90-336 % similar
3-(1-Methylethyl)benzenamine5369-16-436 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-736 % similar
1,3-Phenylenediamine sulfate541-70-836 % similar
3,3'-Sulphonyldianiline599-61-136 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-636 % similar
Flopropione2295-58-136 % similar
Hexanophenone942-92-736 % similar
3-(3-Fluorophenyl)-3-oxopropanenitrile21667-61-836 % similar
3-(3-Chlorophenyl)-3-oxopropanenitrile21667-62-936 % similar
3-Ethoxybenzamide55836-69-636 % similar
1-(3-Aminophenyl)urea hydrochloride59690-88-936 % similar
3-Bromobenzoylacetonitrile70591-86-536 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-736 % similar
N-Boc-M-phenylenediamine68621-88-536 % similar
3,3′-Oxydianiline15268-07-235 % similar
3-Aminobiphenyl2243-47-235 % similar
3-Aminothiophenol22948-02-335 % similar
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