Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorotoluene452-63-134 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-234 % similar
4-Bromo-3-methylaniline6933-10-434 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
6-Bromoveratraldehyde5392-10-934 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
Benzaldehyde100-52-733 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-333 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
Ethylvanillin121-32-433 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-533 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-933 % similar
4-Bromo-3-methylbenzamide170229-98-833 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-433 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-033 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-833 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
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