Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenol150-76-534 % similar
Photoanethole15638-14-934 % similar
(4-Methoxyphenyl)-borane45713-46-034 % similar
4-Fluoroanisole459-60-934 % similar
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
4-Iodoanisole696-62-834 % similar
4-Methoxybenzenethiol696-63-934 % similar
Tris(4-methoxyphenyl)phosphine855-38-934 % similar
Dihydrochalcone1083-30-334 % similar
4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-234 % similar
2-(4-Methoxyphenyl)ethylamine55-81-234 % similar
2-(4-Methoxyphenyl)ethanol702-23-834 % similar
1-(4-Methoxyphenyl)piperazine38212-30-534 % similar
2,5-Dimethoxybenzyl chloride3840-27-534 % similar
Hexanophenone942-92-734 % similar
4-(Trifluoromethoxy)phenacyl bromide103962-10-334 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-734 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-934 % similar
4′-Hydroxyheptanophenone14392-72-434 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-334 % similar
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