Compounds similar to this structure
Cc1ccc(S)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethylbenzenethiol38360-81-535 % similar
4-Iodotoluene624-31-735 % similar
2,8-Dimethyldibenzothiophene1207-15-434 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-334 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-034 % similar
3,6-Dimethylcarbazole5599-50-834 % similar
3-Iodotoluene625-95-634 % similar
2-Ethenyl-1,3,5-trimethylbenzene769-25-534 % similar
2-Mercapto-5-methylbenzimidazole27231-36-334 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-734 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-833 % similar
5-Methylbenzoxazole10531-78-933 % similar
2,6-Dimethylbenzenethiol118-72-933 % similar
2,4-Xylyloxyacetic acid13334-49-133 % similar
2,4,6-Trimethylbenzyl chloride1585-16-633 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-733 % similar
2,4,6-Trimethylbenzonitrile2571-52-033 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-033 % similar
2,4,6-Trimethylbenzyl alcohol4170-90-533 % similar
2,4,6-Trimethylbenzaldehyde487-68-333 % similar
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