Compounds similar to this structure
CCC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzamide5813-86-549 % similar
1,3-Dimethoxybenzene151-10-048 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-248 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-948 % similar
3,4-Methylenedioxypropiophenone28281-49-448 % similar
3′-Methoxyphenyl-2-propanone3027-13-246 % similar
1-(3-Pyridyl)propan-1-one1570-48-546 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-746 % similar
3',4'-Dihydroxypropiophenone7451-98-146 % similar
4′-Chloropropiophenone6285-05-846 % similar
Ethyl 3-methoxybenzeneacetate35553-92-545 % similar
(3-Methoxyphenyl)acetic acid1798-09-045 % similar
Methyl 3-methoxyphenylacetate18927-05-445 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-645 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-345 % similar
3-Methoxybenzohydrazide5785-06-845 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-445 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-145 % similar
M-Anisidine536-90-344 % similar
3,3'-Dimethoxybiphenyl6161-50-844 % similar
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