Compounds similar to this structure
CCCCCCCCCCCCOc1ccc(C(=O)c2ccccc2)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl benzoate2315-68-635 % similar
Nonylphenol25154-52-335 % similar
2-Heptylphenol5284-22-035 % similar
Dioctyl phenylphosphonate1754-47-835 % similar
Paeonol552-41-035 % similar
2,3',4,4'-Tetrahydroxybenzophenone61445-50-935 % similar
Nonaethylene glycol p-nonylphenyl ether14409-72-435 % similar
Amyl cinnamate3487-99-835 % similar
Polyethylene glycol nonylphenyl ether9016-45-935 % similar
Benzoic acid (2Z)-2-(1-hexyl-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide1048973-47-235 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-535 % similar
4-Phenoxybenzophenone6317-73-335 % similar
2-Methoxybenzophenone2553-04-035 % similar
Methanone, (5-amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-, ethanedioate (1:2)500791-70-835 % similar
4-Butoxybenzenemethanol6214-45-535 % similar
Dibutyl phthalate84-74-235 % similar
Methyl 4-methoxysalicylate5446-02-635 % similar
3-Ethoxybenzoyl chloride61956-65-835 % similar
3-Ethoxybenzoic acid621-51-235 % similar
2-Hydroxy-4-methoxybenzamide6745-77-335 % similar
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