Compounds similar to this structure
CCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylanilide87-17-237 % similar
Phenylethyl benzoate94-47-337 % similar
2-Phenylethyl butanoate103-52-636 % similar
2-Ethoxybenzoic acid134-11-236 % similar
Propylidenephthalide17369-59-436 % similar
Methyl 2,5-dihydroxybenzoate2150-46-136 % similar
Methyl 2,4-dihydroxybenzoate2150-47-236 % similar
2-Dimethylaminoethyl benzoate2208-05-136 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-336 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-036 % similar
Ethyl gallate831-61-836 % similar
Isoamyl benzoate94-46-236 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-036 % similar
Ethyl chloronicotinate1452-94-436 % similar
Ethyl 2-bromonicotinate53087-78-836 % similar
Ethyl indole-3-carboxylate776-41-036 % similar
Anthrarufin117-12-436 % similar
Salicylamide65-45-236 % similar
1,4-Dihydroxyanthraquinone81-64-136 % similar
Nonylphenol25154-52-336 % similar
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