Compounds similar to this structure
CC1=CC2=C(C3=CC=CC=C3C(=C2C=C1)Br)BrEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylstyrene100-80-132 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-232 % similar
2,5-Dimethylbenzonitrile13730-09-132 % similar
2,5-Dimethylstyrene2039-89-632 % similar
2,4-Dimethylstyrene2234-20-032 % similar
2-Bromo-3-methylbenzenamine54879-20-832 % similar
3-Methylbenzyl bromide620-13-332 % similar
3-Methylbenzonitrile620-22-432 % similar
2-Bromophenanthrene62162-97-432 % similar
4-Bromo-3,5-dimethyl-benzonitrile75344-77-332 % similar
3-Chlorotoluene108-41-832 % similar
Mesulfen135-58-032 % similar
3,4-Difluorotoluene2927-34-632 % similar
3-Fluorotoluene352-70-532 % similar
4-Methylcatechol452-86-832 % similar
3,4-Diaminotoluene496-72-032 % similar
Toluene-3,4-dithiol496-74-232 % similar
4-Bromo-4'-methylbiphenyl50670-49-032 % similar
9-Methylanthracene779-02-232 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
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