Compound database

Compounds similar to this structure

OCC(C)C(=O)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,4'-Dimethylbenzoin1218-89-933 % similar 1,1′-Dibenzoylferrocene12180-80-233 % similar 2-Bromobenzophenone13047-06-833 % similar Thiobenzophenone1450-31-333 % similar Tetraphenyl butadiene1450-63-133 % similar 2,3,4,5,6-Pentafluorobenzophenone1536-23-833 % similar Ethyl benzoylformate1603-79-833 % similar Heptanophenone1671-75-633 % similar Octanophenone1674-37-933 % similar Dodecanophenone1674-38-033 % similar (+)-Dibenzoyltartaric acid17026-42-533 % similar 2-Acetyl-1-tetralone17216-08-933 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar 2,2-Dimethoxy-2-phenylacetophenone24650-42-833 % similar 2,3-Diphenylbuta-1,3-diene2548-47-233 % similar 2-Methoxybenzophenone2553-04-033 % similar L-Dibenzoyltartaric acid2743-38-633 % similar Isopropylphthalimide304-17-633 % similar (±)-Bupropion34911-55-233 % similar Neopentyl glycol dibenzoate4196-89-833 % similar