Compounds similar to this structure
CC(=O)c1ccccc1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylbiphenyl92-91-137 % similar
O-Phenylenediamine95-54-537 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-637 % similar
cis-3-Hexenyl anthranilate65405-76-737 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-837 % similar
2',4'-Dichloroacetophenone2234-16-437 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
1-(2,4-Difluorophenyl)ethanone364-83-037 % similar
2-Amino-4-methylbenzamide39549-79-637 % similar
2-Amino-N-phenylbenzamide4424-17-337 % similar
2,5-Dihydroxyacetophenone490-78-837 % similar
3-Aminophthalic acid5434-20-837 % similar
3-Acetylbenzoic acid586-42-537 % similar
3-Amino-2-naphthoic acid5959-52-437 % similar
2,3-Diaminobenzoic acid603-81-637 % similar
2′,4′-Dihydroxyacetophenone89-84-937 % similar
1,4-Diacetylbenzene1009-61-637 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-337 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-137 % similar
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