Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Salicylaldehyde90-02-832 % similar
2,6-Dibromoanthracene186517-01-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-332 % similar
2-Amino-4'-bromobenzophenone1140-17-632 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-432 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-332 % similar
3-Amino-5-bromopyridine-2-carboxamide669066-89-132 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
5-Iodosalicylaldehyde1761-62-232 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
5-Bromo-2-methoxyphenol37942-01-132 % similar
4-Chloro-2-methylbenzaldehyde40137-29-932 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-832 % similar
5-Methylsalicylaldehyde613-84-332 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
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