Compound database

Compounds similar to this structure

OOOOO=C(Oc1cccc(OC(=O)c2ccccc2)c1)c1ccccc1Edit in Covalent

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

Show all 28
Benzyl 4-hydroxybenzoate94-18-835 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-735 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-535 % similar 4-Cyanophenyl 4-butylbenzoate38690-77-635 % similar Isophthalic acid121-91-534 % similar 1,3-Diacetylbenzene6781-42-634 % similar Isophthaloyl chloride99-63-834 % similar Phenoxyacetic anhydride14316-61-134 % similar Tetraphenylphthalic anhydride4741-53-134 % similar p-Anisic anhydride794-94-534 % similar 2-Naphthyl acetate1523-11-134 % similar Methyl 2-naphthoate2459-25-834 % similar 3-(Trifluoromethoxy)benzoic acid1014-81-934 % similar Methyl 3-(bromomethyl)benzoate1129-28-834 % similar 3'-(Trifluoromethoxy)acetophenone170141-63-634 % similar 4-(Acryloyloxy)benzophenone22535-49-534 % similar Methyl 3-(trifluoromethyl)benzoate2557-13-334 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-334 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-234 % similar 3-Phenoxyphenylacetic acid32852-81-634 % similar