Compound database

Compounds similar to this structure

OHOOCc1cccc(Oc2ccccc2)c1Edit in Covalent

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

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[1,1′-Biphenyl]-4-methanol3597-91-942 % similar Chlorophenoxybenzene55398-86-242 % similar 4-Chlorophenyl phenyl ether7005-72-342 % similar 4-Phenoxyphenol831-82-342 % similar (2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-441 % similar 3-Benzyloxybenzyl bromide1700-31-841 % similar Benzyl 3-hydroxyphenyl ether3769-41-341 % similar 3-Methoxybenzeneethanol5020-41-741 % similar (3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanol443776-76-940 % similar 4-Phenoxyphenylacetonitrile92163-15-040 % similar 3-Nitrobenzyl alcohol619-25-039 % similar 4-Phenoxyphenylacetic acid6328-74-139 % similar 3,4-Dichlorobenzenemethanol1805-32-939 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-139 % similar 2-Chlorodiphenyl ether2689-07-839 % similar 4-Phenoxybenzonitrile3096-81-939 % similar 3,5-Dimethoxybenzenemethanol705-76-039 % similar Etofenprox80844-07-139 % similar 4-Phenoxypyridine4783-86-239 % similar Benzyl phenyl ether946-80-539 % similar