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.
7-Methoxy-2-tetralone4133-34-0100 % similar
6-Methoxy-1-indanone13623-25-156 % similar
5-Methoxy-1-indanone5111-70-656 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-551 % similar
6-Methoxy-1-tetralone1078-19-950 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-550 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-150 % similar
7-Methoxy-1-tetralone6836-19-750 % similar
6-Bromo-2-tetralone4133-35-148 % similar
2,5-Dimethoxyphenylacetic acid1758-25-447 % similar
Loureirin A119425-89-745 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-244 % similar
2-Amino-7-methoxytetralin4003-89-844 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline42923-77-344 % similar
2-Carboxy-4-methoxybenzeneacetic acid52962-25-143 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-141 % similar
Nabumetone42924-53-841 % similar
6-Methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride57196-62-041 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-040 % similar
2C-H3600-86-040 % similar
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