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.
1-(4-Methoxyphenyl)-1-penten-3-one104-27-836 % similar
6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one2472-22-236 % similar
7-Methoxy-2-tetralone4133-34-036 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-336 % similar
4-Methoxychalcone959-33-136 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-736 % similar
1-Ethyl-4-methoxybenzene1515-95-336 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-036 % similar
3,5-Dimethoxybenzoyl chloride17213-57-936 % similar
2-Methoxy-1-phenylethanone4079-52-136 % similar
1-(4-Bromophenyl)-2-chloroethanone4209-02-336 % similar
2-Chloro-4′-fluoroacetophenone456-04-236 % similar
4′-Chloropropiophenone6285-05-836 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
4-Benzyloxyanisole6630-18-836 % similar
4-Methoxybenzenesulfonyl chloride98-68-036 % similar
3-Methoxybenzoyl chloride1711-05-336 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-136 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-736 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-936 % similar
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