Compounds similar to this structure
C1=CC(=CC(=C1)C=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Bromomethyl)benzaldehyde82072-23-9100 % similar
4-(Bromomethyl)benzaldehyde51359-78-559 % similar
1,3-Bis(bromomethyl)benzene626-15-358 % similar
Isophthalaldehyde626-19-758 % similar
3-Bromobenzaldehyde3132-99-852 % similar
3-Benzyloxybenzaldehyde1700-37-449 % similar
3-Fluorobenzyl bromide456-41-748 % similar
3-Fluorobenzaldehyde456-48-448 % similar
3-Chlorobenzaldehyde587-04-248 % similar
3-Chlorobenzyl bromide766-80-348 % similar
3-Bromobenzyl bromide823-78-948 % similar
3-Hydroxybenzaldehyde100-83-447 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-047 % similar
3-(Bromomethyl)biphenyl14704-31-547 % similar
3-Iodobenzyl bromide49617-83-647 % similar
3-Methylbenzyl bromide620-13-347 % similar
3-Methylbenzaldehyde620-23-547 % similar
3-Iodobenzaldehyde696-41-347 % similar
3-Benzoylbenzyl bromide22071-24-543 % similar
3-Ethoxybenzaldehyde22924-15-843 % similar
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