Compounds similar to this structure
Cc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Xylidine87-62-736 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-836 % similar
2-Methylphenylboronic acid16419-60-636 % similar
Tris(2-methylphenyl) phosphite2622-08-436 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Methylbenzyl chloride552-45-436 % similar
2-Nitrosotoluene611-23-436 % similar
o-Toluidinium chloride636-21-536 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-836 % similar
2-Methylbenzyl bromide89-92-936 % similar
2-Methylbenzylamine89-93-036 % similar
2-Methylbenzyl alcohol89-95-236 % similar
2-Methylbenzophenone131-58-835 % similar
2-Biphenyl isocyanate17337-13-235 % similar
2-Biphenyl isothiocyanate19394-61-735 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-135 % similar
1-(Chlorophenylmethyl)-2-methylbenzene41870-52-435 % similar
2-Methylbenzhydrol5472-13-935 % similar
2-Phenylbenzylamine hcl854207-87-735 % similar
2-Nitrobiphenyl86-00-035 % similar
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