Compounds similar to this structure
O=C1CCc2cc(Br)ccc2C1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-tetralone4133-35-1100 % similar
2-Tetralone530-93-856 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-853 % similar
5-Bromo-1-indanone34598-49-753 % similar
7-Methoxy-2-tetralone4133-34-048 % similar
5-Bromo-2-oxindole20870-78-444 % similar
5-Bromophthalide64169-34-244 % similar
2,5-Dibromobenzeneacetic acid203314-28-743 % similar
2-Indanone615-13-441 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-340 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-640 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-639 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-039 % similar
3,4-Dihydro-5-methoxy-2(1H)-naphthalenone32940-15-136 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-336 % similar
3-(4-Bromophenyl)propionic acid1643-30-736 % similar
5-Nitro-2-indanone116530-60-036 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-936 % similar
2,7-Dibromo-9-fluorenone14348-75-535 % similar
3,6-Dibromo-9,10-phenanthrenedione53348-05-335 % similar
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