Compounds similar to this structure
O=C1OCc2cc(Br)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-237 % similar
6-Bromoisatin6326-79-037 % similar
4-Bromo-2-methylbenzoic acid68837-59-237 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-937 % similar
Ethyl 5-bromopicolinate77199-09-836 % similar
N-Boc-5-bromoisoindoline201940-08-136 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-636 % similar
1,1-Dimethylethyl 6-bromo-3,4-dihydro-2(1H)-isoquinolinecarboxylate893566-74-036 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-636 % similar
1-Acetyl-5-bromoindoline22190-38-136 % similar
2,5-Dibromobenzoic acid610-71-935 % similar
Benzyl salicylate118-58-135 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-035 % similar
Triallyl trimellitate2694-54-435 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-535 % similar
Methyl 4-bromopicolinate29681-42-335 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-935 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-935 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-335 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-135 % similar
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