Compounds similar to this structure
Cc1ccc(O)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylphenylurea2990-02-536 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
Mesulfen135-58-036 % similar
3,4-Difluorotoluene2927-34-636 % similar
3,4-Diaminotoluene496-72-036 % similar
Toluene-3,4-dithiol496-74-236 % similar
1,2-Dibromo-4-methylbenzene60956-23-236 % similar
2-Methylnaphthalene91-57-636 % similar
3,4-Xylenol95-65-836 % similar
2-Iodo-5-methylbenzenamine13194-69-935 % similar
2-Bromo-3-methyl-phenol22061-78-535 % similar
2-Amino-3-methylphenol2835-97-435 % similar
2-Iodo-4-methylaniline29289-13-235 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-935 % similar
1-Fluoro-2-iodo-4-methylbenzene452-82-435 % similar
1,3-Dimethylnaphthalene575-41-735 % similar
3-Bromo-4-iodotoluene71838-16-935 % similar
2-Fluoro-3-methylphenol77772-72-635 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-635 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-735 % similar
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