Compounds similar to this structure
CC1=C(C=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
3-Bromo-4-methylphenol60710-39-634 % similar
4-Bromo-2-iodoaniline66416-72-634 % similar
Diformylcresol7310-95-434 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-934 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
6-Bromoveratraldehyde5392-10-934 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-634 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-534 % similar
4-Bromotoluene106-38-733 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
2-Methoxybenzaldehyde135-02-433 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar
4-Bromo-2,6-dimethylphenol2374-05-233 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-833 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-533 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-433 % similar
5-Bromo-2-methoxycinnamic acid40803-53-033 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
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