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′-Bromovalerophenone7295-44-536 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-936 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-436 % similar
4-Methylanisole104-93-835 % similar
4-Propylanisole104-45-035 % similar
Anisyl alcohol105-13-535 % similar
4-Anisaldehyde123-11-535 % similar
Bis(4-methoxybenzyl)amine17061-62-035 % similar
4-Methoxybenzylamine2393-23-935 % similar
4-Methoxybenzyl bromide2746-25-035 % similar
Phenacyl chloride532-27-435 % similar
Valerophenone1009-14-935 % similar
4-Phenylphenacyl chloride635-84-735 % similar
4-(2-Chloroethyl)acetophenone69614-95-535 % similar
4-Methoxymandelic acid10502-44-035 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-535 % similar
2,5-Dimethoxybenzoyl chloride17918-14-835 % similar
4′-Hydroxyhexanophenone2589-72-235 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-435 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-635 % similar
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