Compound database

Compounds similar to this structure

OOHOO=C(Oc1cccc(O)c1)c1ccccc1Edit in Covalent

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

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[1,1′-Biphenyl]-3-carboxylic acid716-76-734 % similar Methyl 4-biphenylcarboxylate720-75-234 % similar trans-3-Hydroxycinnamic acid14755-02-334 % similar Mono-methyl isophthalate1877-71-034 % similar Pentyl benzoate2049-96-934 % similar Methyl 2,5-dihydroxybenzoate2150-46-134 % similar Methyl 2,4-dihydroxybenzoate2150-47-234 % similar 2-Dimethylaminoethyl benzoate2208-05-134 % similar Trimethylolpropane tribenzoate54547-34-134 % similar m-Coumaric acid588-30-734 % similar 3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar Propylparaben94-13-334 % similar Isoamyl benzoate94-46-234 % similar 4-Chlorobutyl benzoate946-02-134 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-434 % similar p-Pentylphenyl p-propylbenzoate50649-60-034 % similar Fluorescein2321-07-534 % similar 3-Hydroxybenzaldehyde100-83-433 % similar 3-Chlorophenol108-43-033 % similar Ethyl 3-methylbenzoate120-33-233 % similar