Compounds similar to this structure
Clc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-434 % similar
1-(3-Chlorophenyl)piperazine6640-24-034 % similar
(6-Phenylnaphthalen-2-yl)boronic acid876442-90-934 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-234 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-634 % similar
2,5-Dichlorobenzophenone16611-67-934 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-234 % similar
2,4-Dichlorobenzophenone19811-05-334 % similar
3-Phenylpyridine1008-88-433 % similar
2-Phenylpyridine1008-89-533 % similar
4-Phenylpyridine 1-oxide1131-61-933 % similar
4-Chlorobenzhydrol119-56-233 % similar
1-(3-Chlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione1204-35-933 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-433 % similar
4-Chlorobenzophenone134-85-033 % similar
4-Amino-4'-chlorodiphenyl135-68-233 % similar
[1,1′-Biphenyl]-4-carbonyl chloride14002-51-833 % similar
9,10-Diphenylanthracene1499-10-133 % similar
2-(3'-Bromo-[1,1'-biphenyl]-3-yl)-4,6-diphenyl-1,3,5-triazine1606981-69-433 % similar
9-[1,1'-Biphenyl]-3-yl-9'-phenyl-3,3'-bi-9H-carbazole1619966-75-433 % similar
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