Compounds similar to this structure
COc1cccc(C2CCCCC2=O)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1-indanone5111-70-635 % similar
2-Acetylcyclohexanone874-23-734 % similar
3-Methoxyphenyl isocyanate18908-07-134 % similar
3-Methoxyphenethylamine2039-67-034 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-134 % similar
3-Methoxybenzeneethanol5020-41-734 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-634 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-234 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-834 % similar
7-Methoxy-2-tetralone4133-34-034 % similar
Tramadol27203-92-534 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-833 % similar
(3-Methoxyphenyl)acetonitrile19924-43-733 % similar
3-Methoxythioanisole2388-74-133 % similar
3-Nitroanisole555-03-333 % similar
6-Methoxy-4-chromanone5802-17-533 % similar
3-Methoxybenzamide5813-86-533 % similar
2-Methylcyclohexanone583-60-833 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-233 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-233 % similar
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