Compounds similar to this structure
N=C(O)c1cc(C(=O)CBr)ccc1OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxy-3-phenylpropiophenone3516-95-831 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-531 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
Naphthalamic acid5811-88-131 % similar
4-Bromo-3,5-dihydroxybenzoic acid16534-12-631 % similar
2-Naphthalenecarboxamide2243-82-531 % similar
3-Bromobenzamide22726-00-731 % similar
Benzophenonetetracarboxylic acid2479-49-431 % similar
2,3,4-Trihydroxybenzoic acid610-02-631 % similar
4-(Bromomethyl)benzoic acid6232-88-831 % similar
3,4-Difluorobenzamide85118-04-331 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-231 % similar
3,5-Dihydroxybenzamide3147-62-431 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-331 % similar
5-Trifluoromethoxysalicylic acid129644-57-131 % similar
9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one1438383-89-131 % similar
4-Chloro-3-nitrobenzamide16588-06-031 % similar
4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-231 % similar
4-Hydroxy-3-nitroacetophenone6322-56-131 % similar
Aluminon569-58-431 % similar
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