Compounds similar to this structure
O=C1CCc2cc(Br)ccc2C1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-341 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-841 % 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
6-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride215798-19-940 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-640 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-940 % 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
1-Acetyl-5-bromoindoline22190-38-139 % similar
2,7-Dibromofluorene16433-88-838 % similar
6,8-Difluoro-2-tetralone843644-23-538 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-638 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-338 % similar
5-Bromoindoline22190-33-637 % similar
4-Bromophthalimide6941-75-937 % similar
5-Bromo-2,3-dihydro-1H-isoindole hydrochloride919346-89-737 % similar
1-(3-Bromophenyl)propan-2-one21906-32-137 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-437 % similar
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