Compounds similar to this structure
CC1=CC(=C(C=C1)Br)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzonitrile620-22-434 % similar
4-Bromo-3-methylaniline6933-10-434 % similar
2-Bromo-5-chlorobenzenamine823-57-434 % similar
2,5-Dimethylbenzyl chloride824-45-334 % similar
2-Chloro-6-methylquinoline4295-11-834 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-634 % similar
2-Bromo-6-chlorobenzoic acid93224-85-234 % similar
Diphenyl-p-tolylphosphine1031-93-233 % similar
Tri-p-tolylphosphine1038-95-533 % similar
M-Cresol108-39-433 % similar
3-Methylbenzenethiol108-40-733 % similar
M-Toluidine108-44-133 % similar
Toluene108-88-333 % similar
2-Iodo-1,4-dimethylbenzene1122-42-533 % similar
Tri-p-tolylamine1159-53-133 % similar
2,8-Dimethyldibenzothiophene1207-15-433 % similar
2-Amino-3-bromo-6-methylpyridine126325-46-033 % similar
2,3-Dibromonaphthalene13214-70-533 % similar
3,5-Dibromotoluene1611-92-333 % similar
1,8-Dibromonaphtalene17135-74-933 % similar
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