Compound database

Compounds similar to this structure

OOHCOc1ccc(CCO)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-(4-Methoxyphenoxy)propionic acid13794-15-538 % similar 4-Methoxystilbene1142-15-038 % similar N-(4-Methoxyphenyl)aniline1208-86-238 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-938 % similar 4-Methoxy-N-(4-methoxyphenyl)-N-phenylaniline20440-94-238 % similar (3-(4-Methoxyphenyl)-1,2-oxazol-5-yl)methanol206055-86-938 % similar 4-Methoxyazobenzene2396-60-338 % similar 4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar 1-(4-Methoxyphenyl)-1H-pyrrole5145-71-138 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-137 % similar 1-(4-Methoxyphenyl)piperazine38212-30-537 % similar (6-Methoxypyridin-3-yl)methanol58584-63-737 % similar 4'-Methoxy-2-phenylacetophenone1023-17-237 % similar 4,4'-Dimethoxybenzoin119-52-837 % similar 1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-137 % similar 4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-837 % similar 1,2,4-Trimethoxybenzene135-77-337 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-437 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-737 % similar Nabumetone42924-53-837 % similar