Compounds similar to this structure
CC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinoacetophenone39910-98-043 % similar
1-(4-Acetylphenyl)piperazine51639-48-643 % similar
4-(Triphenylethenyl)aniline919789-80-343 % similar
Risocaine94-12-243 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-142 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-442 % similar
2-Chloro-5-acetylpyridine55676-22-742 % similar
Trimethylene glycol di-p-aminobenzoate57609-64-042 % similar
6-Acetyltetralin774-55-042 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-042 % similar
2'-Aminoacetophenone551-93-942 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-242 % similar
4-Acetylphenoxyacetic acid1878-81-542 % similar
Benzocaine hydrochloride23239-88-542 % similar
1-(4-Butoxyphenyl)ethanone5736-89-042 % similar
Isobutyl p-aminobenzoate94-14-442 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
4-Aminobenzenecarbothioamide4714-67-441 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar
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