Compounds similar to this structure
Cc1cccc(C)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbenzaldehyde529-20-436 % similar
2-Methylbenzyl chloride552-45-436 % similar
3-Bromo-2-methylaniline55289-36-636 % similar
2-Nitrosotoluene611-23-436 % similar
2-Bromo-6-chlorotoluene62356-27-836 % similar
o-Toluidinium chloride636-21-536 % similar
Bis[tris(2-methylphenyl)phosphine]palladium69861-71-836 % similar
3-Chloro-2-methylaniline87-60-536 % similar
2-Methylbenzyl bromide89-92-936 % similar
2-Methylbenzylamine89-93-036 % similar
2-Methylbenzyl alcohol89-95-236 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-536 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
2,8-Dimethylquinoline1463-17-836 % similar
2-tert-Butyl-6-methylphenol2219-82-136 % similar
2-Methoxy-6-methylaniline50868-73-036 % similar
2-Isopropyl-6-methylaniline5266-85-336 % similar
2-Chloro-6-methylbenzonitrile6575-09-336 % similar
Durene95-93-235 % similar
M-Xylene108-38-335 % similar
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