Compounds similar to this structure
COc1cccc(C2CCCCC2=O)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-333 % similar
3-Methoxydiphenylamine101-16-633 % similar
(3-Methoxyphenyl)boronic acid10365-98-733 % similar
3-(Trifluoromethoxy)anisole142738-94-133 % similar
3-Methoxybenzonitrile1527-89-533 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-033 % similar
3-Methoxyphenylacetylene768-70-733 % similar
Tramadol hydrochloride22204-88-232 % similar
Seratrodast112665-43-732 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-332 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-532 % similar
Fenoprofen31879-05-732 % similar
6-Methoxy-1-naphthoic acid36112-61-532 % similar
Nabumetone42924-53-832 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-132 % similar
1-(3-Methoxyphenyl)piperazine16015-71-732 % similar
Butyl 4-methoxyphenyl ketone1671-76-732 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-232 % similar
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