Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methylbenzamide39549-79-640 % similar
2-Amino-N-phenylbenzamide4424-17-340 % similar
2,5-Dihydroxyacetophenone490-78-840 % similar
3-Aminophthalic acid5434-20-840 % similar
3-Acetylbenzoic acid586-42-540 % similar
3-Amino-2-naphthoic acid5959-52-440 % similar
2,3-Diaminobenzoic acid603-81-640 % similar
2′,4′-Dihydroxyacetophenone89-84-940 % similar
cis-3-Hexenyl anthranilate65405-76-740 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-339 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-139 % similar
Methyl 5-methylanthranilate18595-16-939 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-239 % similar
5-Fluoro-2-methoxyacetophenone445-82-939 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-839 % similar
Paeonol552-41-039 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-939 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-739 % similar
2-Fluoro-4-methoxyacetophenone74457-86-639 % similar
2-Acetyl-9H-fluorene781-73-739 % similar
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