Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methylbenzaldehyde15174-69-340 % similar
2,6-Dihydroxybenzaldehyde387-46-240 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-040 % similar
5-Bromo-2-hydroxybenzonitrile40530-18-540 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-440 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-640 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-540 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-540 % similar
4-Bromo-2-methoxyphenol7368-78-740 % similar
2-Bromo-4-methylbenzaldehyde824-54-440 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-640 % similar
3-Formyl-4-hydroxybenzoic acid584-87-239 % similar
1,6-Dibromo-2-naphthalenol16239-18-239 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-939 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-739 % similar
3-Bromophenol591-20-839 % similar
2-Bromobenzaldehyde6630-33-739 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-939 % similar
6-Bromo-4-hydroxycoumarin4139-61-138 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-938 % similar
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