Compounds similar to this structure
COc1ccccc1N=C(O)c1cc2cc(Br)ccc2cc1OEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylanisole14804-31-033 % similar
4-Bromo-2-methoxybenzenamine59557-91-433 % similar
5-Bromo-2-methoxyaniline6358-77-633 % similar
6-Bromo-2-naphthalenol15231-91-133 % similar
2,6-Dibromoanthracene186517-01-133 % similar
Pigment red 236471-49-433 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-232 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-732 % similar
5-Bromo-2-chloroanisole16817-43-932 % similar
4-Bromo-2-fluoroanisole2357-52-032 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-532 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-732 % similar
2-Bromo-7-hydroxynaphthalene116230-30-932 % similar
3-(Acetyloxy)-N-phenyl-2-naphthalenecarboxamide1163-67-332 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-632 % similar
Methyl 6-bromonaphthalene-2-carboxylate33626-98-132 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-4-[2-(2-hydroxyphenyl)diazenyl]-2-naphthalenecarboxamide523-67-132 % similar
1,6-Dibromo-2-naphthalenol16239-18-231 % similar
2-Methoxybenzamide2439-77-231 % similar
2-Methoxyphenyl isothiocyanate3288-04-831 % similar
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