Compound database

Compounds similar to this structure

Oc1ccc(-c2ccccc2)cc1.c1ccc(Oc2ccccc2)cc1Edit in Covalent

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

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N-[1,1-Biphenyl]-4-yl-N-phenyl-[1,1-biphenyl]-4-amine122215-84-339 % similar N-Phenyl-4-biphenylamine32228-99-239 % similar P-Benzylbiphenyl613-42-339 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-739 % similar 4-Phenoxyphenylacetic acid6328-74-139 % similar 4,4′-[1,3-Phenylenebis(oxy)]bis[benzenamine]2479-46-138 % similar 9,10-Diphenylanthracene1499-10-138 % similar 2,4,6-Triphenyl-1,3,5-triazine493-77-638 % similar p-Phenylphenyl acetate148-86-738 % similar Benzoic acid biphenyl-4-yl ester2170-13-038 % similar 3-Phenylpyridine1008-88-438 % similar Diphenyl carbonate102-09-038 % similar Ethyl phenyl ether103-73-138 % similar 1-Bromo-3,5-diphenylbenzene103068-20-838 % similar 4-Phenylpyridine 1-oxide1131-61-938 % similar Triphenyl phosphate115-86-638 % similar Hexaphenoxycyclotriphosphazene1184-10-738 % similar Trimethylphenoxysilane1529-17-538 % similar 3,5-Dibromobiphenyl16372-96-638 % similar Phenyl formate1864-94-438 % similar