Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)NC(=O)N2Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzothiophene31574-87-534 % similar
6-Bromochromone51483-92-234 % similar
5-Bromo-2-mercaptobenzothiazole71216-20-134 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-334 % similar
5-Bromindoxyl acetate17357-14-134 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-634 % similar
5-Bromo-1H-indazole53857-57-133 % similar
Methyl 5-bromo-1H-indazole-3-carboxylate78155-74-533 % similar
Kenpaullone142273-20-933 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-933 % similar
6-Bromoindole-3-carbaldehyde17826-04-933 % similar
6-Bromo-2-quinazolinamine190273-89-333 % similar
2-Bromo-10-thiaxanthenone20077-10-533 % similar
4-Bromopyridin-2-ol36953-37-432 % similar
3-Bromophenanthrene715-50-432 % similar
2,7-Dibromophenanthrene62325-30-832 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-432 % similar
6-Bromochromone-3-carbonitrile52817-13-732 % similar
6-Bromo-4-hydroxycoumarin4139-61-132 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-732 % similar
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