Compounds similar to this structure
O=C(O)Cc1cc(Br)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1-tetralone66361-67-938 % similar
2-Methoxyphenylacetic acid93-25-438 % similar
1-Acetyl-5-bromoindoline22190-38-138 % similar
4-Chloroindole-3-acetic acid2519-61-138 % similar
3,4-Dihydroxyphenylacetic acid102-32-938 % similar
(3,4-Difluorophenyl)acetic acid658-93-538 % similar
7-Hydroxycoumarin-4-acetic acid6950-82-938 % similar
Benzo[b]thiophene-3-acetic acid1131-09-537 % similar
2,3,5-Trifluorophenylacetic acid132992-28-037 % similar
6-Bromo-3,4-dihydro-2H-isoquinolin-1-one147497-32-337 % similar
2-Phenoxyphenylacetic acid25563-02-437 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-137 % similar
3-Chloro-4-hydroxyphenylacetic acid33697-81-337 % similar
2-Anilinophenylacetic acid70172-33-737 % similar
(4-Amino-2,3-difluorophenyl)acetic acid835912-66-837 % similar
Indole-3-acetic acid87-51-437 % similar
2,7-Dibromofluorene16433-88-837 % similar
1,4-Benzenedipropanoic acid4251-21-237 % similar
Diclofenac15307-86-537 % similar
2-Chloro-5-(trifluoromethyl)phenylacetic acid22893-39-637 % similar
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