Compounds similar to this structure
COC1=CC=CC2=C1CCC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-235 % similar
2,2'-Dimethoxybiphenyl4877-93-434 % similar
1,3-Indandione606-23-534 % similar
1-Methoxynaphthalene2216-69-534 % similar
2-Methoxyphenethylamine2045-79-634 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-734 % similar
2-(2-Methoxyphenyl)ethanol7417-18-734 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-034 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-334 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-834 % similar
2-Methoxybenzohydrazide7466-54-834 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-934 % similar
Propiovanillone1835-14-934 % similar
2-(2-Methoxyphenyl)-4,4-dimethyl-2-oxazoline57598-33-134 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-634 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-533 % similar
Dihydrochalcone1083-30-333 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
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