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.
2-Methoxybenzoic acid529-75-931 % similar
o-Anisic acid579-75-931 % similar
2-Methoxyphenyl isocyanate700-87-831 % similar
Naphthol red2786-76-731 % similar
3-Amino-4-methoxy-N-phenylbenzamide120-35-431 % similar
2,6-Dibromonaphthalene13720-06-431 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-131 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-331 % similar
5-Bromo-2-hydroxybenzophenone55082-33-231 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-731 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-831 % similar
5-Bromo-2-hydroxybenzamide6329-74-431 % similar
5-Bromosalicylic acid89-55-431 % similar
2,3-Dimethoxyphenol5150-42-531 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
3-Methoxycatechol934-00-931 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-931 % similar
2-Bromoanisole578-57-431 % similar
4-((5-(Anilino)carbonyl-2-methoxyphenyl)azo)-3-hydroxy-N-(3-nitrophenyl)naphthalene-2-carboxamide6448-96-031 % similar
5-Chlorosalicylanilide4638-48-631 % similar
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