Compounds similar to this structure
Oc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar
4-Phenoxyphenol831-82-336 % similar
4-(Triphenylmethyl)phenol978-86-936 % similar
4-Amino-2,6-diphenylphenol50432-01-435 % similar
1,7-Dihydroxynaphthalene575-38-235 % similar
1,6-Dihydroxynaphthalene575-44-035 % similar
3-[1-(Dimethylamino)ethyl]phenol105601-04-535 % similar
1-(3-Biphenylyl)piperazine115761-61-035 % similar
(S)-3-[1-(Dimethylamino)ethyl]phenol139306-10-835 % similar
3-Fluoro-4-biphenylboronic acid409108-13-035 % similar
3-Hydroxybenzohydrazide5818-06-435 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-235 % similar
3-[(4-Methylphenyl)amino]phenol61537-49-335 % similar
3'-Hydroxyphenylacetic acid621-37-435 % similar
N-(3-Hydroxyphenyl)urea701-82-635 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-635 % similar
3,7-Dihydroxyflavone492-00-235 % similar
mTHPC122341-38-235 % similar
O-Terphenyl84-15-135 % similar
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