Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
3,4-Dimethoxybenzophenone4038-14-637 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-437 % similar
Ethyl benzoylacetate94-02-037 % similar
Hydroquinone dibenzyl ether621-91-037 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-937 % similar
6-Methoxy-2-naphthylacetic acid23981-47-737 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-937 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-437 % similar
O-Methyl-D-tyrosine39878-65-437 % similar
O-Methyl-L-tyrosine6230-11-137 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-837 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-337 % similar
4,4'-Diphenoxybenzophenone14984-21-537 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-037 % similar
2-(4-Methoxyphenyl)ethylamine55-81-237 % similar
2-(4-Methoxyphenyl)ethanol702-23-837 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-737 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-237 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-237 % similar
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