Compounds similar to this structure
Cc1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2,2'-Diamino-1,1'-binaphthalene18741-85-036 % similar
7H-Dibenzo[c,g]carbazole194-59-236 % similar
Tris(2-methylphenyl) phosphite2622-08-436 % similar
2,3-Diaminotoluene2687-25-436 % similar
1,2-Difluoro-3-methylbenzene3828-49-736 % similar
3-Fluoro-o-xylene443-82-336 % similar
(±)-1,1′-Binaphthyl-2,2′-diamine4488-22-636 % similar
3-Methylcatechol488-17-536 % similar
3-Chloro-2-iodotoluene5100-98-136 % similar
2,3-Dimethylphenol526-75-036 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Methylbenzyl chloride552-45-436 % similar
1,1′-Bi-2-naphthol602-09-536 % similar
2-Nitrosotoluene611-23-436 % similar
o-Toluidinium chloride636-21-536 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-836 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-736 % similar
2-Methylbenzyl bromide89-92-936 % similar
2-Methylbenzylamine89-93-036 % similar
2-Methylbenzyl alcohol89-95-236 % similar
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