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.
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-738 % similar
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
4-Aminobenzophenone1137-41-338 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
3-Acetylthiophene1468-83-338 % similar
3-(Methylthio)benzenamine1783-81-938 % similar
2′-Bromoacetophenone2142-69-038 % similar
M-Anisidine536-90-338 % similar
3-(1-Methylethyl)benzenamine5369-16-438 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-738 % similar
1,3-Phenylenediamine sulfate541-70-838 % similar
2′-Methylacetophenone577-16-238 % similar
4-Acetylbenzoic acid586-89-038 % similar
3-Ethylaniline587-02-038 % similar
3,3'-Sulphonyldianiline599-61-138 % similar
2',6'-Dihydroxyacetophenone699-83-238 % similar
2-Acetylphenothiazine6631-94-338 % similar
4-Acetylbenzenesulphonamide1565-17-938 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-138 % similar
Page 7 of 10