Compounds similar to this structure
COC1=CC2=C(C=C1)C(=O)CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Menbutone3562-99-035 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-235 % similar
2,7-Dimethoxynaphthalene3469-26-934 % similar
4-Methoxyphenylacetone122-84-934 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-434 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-434 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-234 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-234 % similar
2,4-Dimethoxybenzylamine20781-20-834 % similar
2,4-Dimethoxybenzyl alcohol7314-44-534 % similar
6-Acetyltetralin774-55-034 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-534 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-134 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-234 % similar
6-Methoxy-2-naphthoic acid2471-70-734 % similar
3′-Methoxyphenyl-2-propanone3027-13-234 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-034 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-034 % similar
6-Methoxy-1-naphthoic acid36112-61-534 % similar
Aniracetam72432-10-134 % similar
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