Compounds similar to this structure
CC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
1-Bromo-2,3-dichloro-5-methylbenzene960305-14-034 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-334 % similar
2,4-Dimethoxybenzaldehyde613-45-634 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-234 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-834 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
4-Bromotoluene106-38-733 % similar
2,5-Dihydroxybenzaldehyde1194-98-533 % similar
2-Methoxybenzaldehyde135-02-433 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
9,10-Dibromo-2-methylanthracene177839-45-133 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-333 % similar
4-Hydroxyisophthalaldehyde3328-70-933 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-233 % similar
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