Compounds similar to this structure
O=C1OC(=O)c2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodophthalic anhydride28418-88-435 % similar
3-Hydroxyphthalic anhydride37418-88-535 % similar
3-Methylphthalic anhydride4792-30-735 % similar
3-Fluorophthalic anhydride652-39-135 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-035 % similar
Triallyl trimellitate2694-54-435 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-935 % similar
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-935 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-635 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-135 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-435 % similar
tert-Butyl 2-((1H-pyrrolo[2,3-b]pyridin-5-yl)oxy)-4-bromobenzoate1628047-84-635 % similar
2,7-Dibromonaphthalene58556-75-534 % similar
2,8-Dibromodibenzofuran10016-52-134 % similar
2,4-Dibromoanisole21702-84-134 % similar
Benzylidenephthalide575-61-134 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-834 % similar
5-Bromo-2-hydroxybenzamide6329-74-434 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-334 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-134 % similar
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