Compounds similar to this structure
CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2-Naphthoxy)ethanol93-20-933 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-233 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-433 % similar
3-Hydroxy-N-2-naphthalenyl-2-naphthalenecarboxamide135-64-833 % similar
Kakuol18607-90-433 % similar
Propyl salicylate607-90-933 % similar
P-Nitrophenetole100-29-833 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-433 % similar
4-Ethoxybenzyl alcohol6214-44-433 % similar
1,3-Diethoxybenzene2049-73-233 % similar
2,3-Dihydroxynaphthalene92-44-433 % similar
[4-[(2-Ethylhexyl)oxy]-2-hydroxyphenyl]phenylmethanone2549-90-832 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-632 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-432 % similar
Imd-0354978-62-132 % similar
4-[(Biphenyl-2-ylcarbonyl)amino]benzoic acid168626-74-232 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-432 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-332 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-432 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
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