Compounds similar to this structure
CCOc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
2-Acetyl-9H-fluorene781-73-735 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-935 % similar
2-Ethoxy-6-(2,2,2-trifluoroethoxy)benzonitrile175204-04-335 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-035 % similar
3-Ethoxybenzhydrazide27830-16-635 % similar
Trepibutone41826-92-035 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-935 % similar
Acetylsalicylsalicylic acid530-75-635 % similar
Ethyl 2-(aminosulfonyl)benzoate59777-72-935 % similar
Ethyl o-nitrobenzoate610-34-435 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-835 % similar
1,4-Diacetylbenzene1009-61-634 % similar
1,4-Diethoxybenzene122-95-234 % similar
1,3-Diethoxybenzene2049-73-234 % similar
2-Acetylpyridine1122-62-934 % similar
2-Ethoxypyridine14529-53-434 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-734 % similar
1,2-Phenylenedioxydiacetic acid5411-14-334 % similar
4′-Ethylacetophenone937-30-434 % similar
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