Compounds similar to this structure
CC(=O)C1=CC2=C(C=C1)OCCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetophenone98-86-238 % similar
5-Acetylsalicylic acid13110-96-838 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-538 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-538 % similar
3-Fluoro-4-N-octyloxybenzoic acid326-78-338 % similar
4-Acetylbenzoic acid586-89-038 % similar
4-Acetylbiphenyl92-91-138 % similar
3,4-Diethoxybenzohydrazide380482-31-538 % similar
4'-Fluoro-3'-nitroacetophenone400-93-138 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-038 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-438 % similar
4′-Isobutylacetophenone38861-78-838 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
4'-Diethylaminoacetophenone5520-66-138 % similar
3-Acetylbenzoic acid586-42-538 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-537 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-437 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-037 % similar
6-Methyl-4-chromanone39513-75-237 % similar
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