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.
3-(4-Methylphenyl)benzaldehyde116470-54-345 % similar
3-Methylbenzophenone643-65-245 % similar
3-Methylanisole100-84-544 % similar
Dimethyl-m-toluidine121-72-244 % similar
M-Cymene535-77-344 % similar
1-Ethyl-3-methylbenzene620-14-444 % similar
N,3-Dimethylaniline696-44-644 % similar
2-Phenylnaphthalene612-94-244 % similar
2-Methylnaphthalene91-57-644 % similar
(3-Methylphenyl)acetonitrile2947-60-643 % similar
3-Methylstyrene100-80-143 % similar
3-Methylbenzylamine100-81-243 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-043 % similar
3-(Bromomethyl)biphenyl14704-31-543 % similar
3-Methylphenylboronic acid17933-03-843 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-943 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-643 % similar
Biphenyl-3-boronic acid5122-95-243 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-143 % similar
3-Methylbenzyl alcohol587-03-143 % similar
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