Compounds similar to this structure
COc1ccc2c(c1)CC(=O)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxytryptophol712-09-434 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-434 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-733 % similar
4-Propylanisole104-45-033 % similar
1,2-Difluoro-4-methoxybenzene115144-40-633 % similar
5-Nitro-2-indanone116530-60-033 % similar
Dioxybenzone131-53-333 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-733 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-533 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-633 % similar
6-Methoxytryptamine3610-36-433 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-733 % similar
4-Methoxybenzophenone611-94-933 % similar
2-Indanone615-13-433 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
β-Naphthol methyl ether93-04-933 % similar
Paradol27113-22-033 % similar
Loureirin B119425-90-033 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-033 % similar
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