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.
2,3-Dichlorobiphenyl16605-91-733 % similar
2-Chloro-4(1H)-pyridinone17368-12-633 % similar
2,4-Bis([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine182918-13-433 % similar
2,3,4,5-Tetraphenylthiophene1884-68-033 % similar
3-Butoxyphenol18979-72-133 % similar
2,3,4,5,6-Pentachlorobiphenyl25429-29-233 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-833 % similar
N-Phenyl-4-biphenylamine32228-99-233 % similar
Fenclorim3740-92-933 % similar
N,N-Dibutyl-3-aminophenol43141-69-133 % similar
P-Benzylbiphenyl613-42-333 % similar
2-Methyl-5-phenylbenzoxazole61931-68-833 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-533 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-833 % similar
5-Amino-2-naphthol86-97-533 % similar
N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-733 % similar
2-Chlorophenol95-57-833 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-233 % similar
9-([1,1'-Biphenyl]-3-yl)-3-bromo-9H-carbazole1428551-28-333 % similar
1-(m-Hydroxyphenyl)-2-aminoethanol hydrochloride15308-34-632 % similar
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