Compounds similar to this structure
Cc1cccc(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbiphenyl648-53-338 % similar
M-Dppi87666-86-238 % similar
4,6,8-Trimethylazulene941-81-138 % similar
2-Methyl-5-phenylbenzoxazole61931-68-838 % similar
(3-Methylbenzyl)triphenylphosphonium chloride63368-37-638 % similar
Hexaphenylbenzene992-04-138 % similar
6-Methyl-2-phenyl-chromen-4-one29976-75-838 % similar
3,4'-Dimethylbenzophenone13152-94-838 % similar
2,4-Dimethyldiphenylamine25078-04-038 % similar
3,3'-Difluoro-1,1'-biphenyl396-64-538 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-138 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
2,7-Dimethylnaphthalene582-16-138 % similar
Biphenyl-diphenyl ether mixture8004-13-538 % similar
4-Phenylpyridine939-23-138 % similar
N-Ethyl-N-(3-methylphenyl)benzenemethanamine119-94-837 % similar
3-Methylcinnamic acid14473-89-337 % similar
3-[(3-Methylphenyl)amino]propanenitrile27618-25-337 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-637 % similar
Diphenyl-p-tolylphosphine1031-93-237 % similar
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