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.
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-737 % similar
7-Nitro-1-tetralone40353-34-237 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-237 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-037 % similar
Loureirin B119425-90-037 % similar
6-Methyl-1-indanone24623-20-936 % similar
3-Methoxyacetophenone586-37-836 % similar
2-Bromo-5-methoxybenzoic acid22921-68-236 % similar
Methyl 5-methoxysalicylate2905-82-036 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-336 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-336 % similar
2-Fluoro-5-methoxybenzoic acid367-83-936 % similar
2-Amino-7-methoxytetralin4003-89-836 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-936 % similar
2-Chloro-5-methoxybenzoic acid6280-89-336 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-936 % similar
4-Methoxy-1,2-phenylenediamine102-51-236 % similar
(+)-Estrone 3-methyl ether1624-62-036 % similar
5-Methoxytryptamine608-07-135 % similar
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