Compounds similar to this structure
C1CC2=C1C=CC(=C2)BrEdit in Covalent
200 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
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-141 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-841 % similar
1,3-Dibromobenzene108-36-141 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-641 % similar
5-Indanol1470-94-641 % similar
6-Bromo-1,4-benzodioxane52287-51-141 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-340 % similar
2,7-Dibromophenanthrene62325-30-840 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-539 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-639 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-539 % similar
5-Bromo-2-fluorobenzylamine hydrochloride202865-69-839 % similar
5-Bromo-2-oxindole20870-78-439 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-639 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-939 % similar
5-Bromo-2-methoxybenzenemethanol80866-82-639 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-939 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
5-Bromo-1,3-benzodioxole2635-13-439 % similar
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