Compounds similar to this structure
C1=C(C=C(C=C1C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzene-1,3-dialdehyde79839-49-932 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-732 % similar
2,7-Dibromopyrene102587-98-432 % similar
1,3-Dibromo-5-fluorobenzene1435-51-432 % similar
1,3-Dibromo-5-chlorobenzene14862-52-332 % similar
3,5-Dibromotoluene1611-92-332 % similar
Bromo-3,5-dichlorobenzene19752-55-732 % similar
1,3-Dibromo-5-iodobenzene19752-57-932 % similar
1-Bromo-3,5-difluorobenzene461-96-132 % similar
5-Bromo-M-xylene556-96-732 % similar
2,7-Dibromonaphthalene58556-75-532 % similar
3,5-Dibromoaniline626-40-432 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
2-Amino-6-bromo-3-formylchromone73262-04-132 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-631 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-931 % similar
Veratraldehyde120-14-931 % similar
Piperonal120-57-031 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-331 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-831 % similar
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