Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-naphthalenecarboxaldehyde3378-82-3100 % similar
1-Naphthalenecarboxaldehyde66-77-357 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-955 % similar
1-Bromo-2-hydroxynaphthalene573-97-753 % similar
2-Hydroxy-1-naphthaldehyde708-06-550 % similar
1-Bromonaphthalen-2-amine20191-75-748 % similar
1-Bromo-2-methylnaphthalene2586-62-148 % similar
9-Phenanthrenecarboxaldehyde4707-71-548 % similar
1-Pyrenecarboxaldehyde3029-19-447 % similar
9-Bromoanthracene1564-64-347 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-747 % similar
Isoquinoline-4-carbaldehyde22960-16-346 % similar
1-Bromo-2-(bromomethyl)naphthalene37763-43-246 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-946 % similar
2-Bromobenzaldehyde6630-33-745 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-745 % similar
1-Bromo-2-methoxynaphthalene3401-47-644 % similar
4-Hydroxy-1-naphthaldehyde7770-45-844 % similar
4-Methyl-1-naphthaldehyde33738-48-643 % similar
Phthalaldehyde643-79-843 % similar
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