Compounds similar to this structure
CC(C(=O)c1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bentazon25057-89-033 % similar
4-Phthalimidobutyric acid3130-75-433 % similar
N-Phthaloylglycine4702-13-033 % similar
Diphenadione82-66-633 % similar
Acetophenone98-86-233 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-433 % similar
Phenylethyl 2-methylbutyrate24817-51-433 % similar
2-Phenylethyl isobutyrate103-48-033 % similar
Isobutyl benzoate120-50-333 % similar
2-Phenethyl propionate122-70-333 % similar
3-Phenylbutyrophenone1533-20-633 % similar
3-Ethylacetophenone22699-70-333 % similar
3-Phthalimidopropionaldehyde2436-29-533 % similar
2-Methoxybenzophenone2553-04-033 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-333 % similar
N-(3-Bromopropyl)phthalimide5460-29-733 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-333 % similar
2-Bromobenzophenone13047-06-833 % similar
Butyrophenone495-40-933 % similar
Diisopropyl phthalate605-45-833 % similar
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