Compounds similar to this structure
COc1cc(Br)cc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methoxybenzaldehyde105728-90-338 % similar
Vanillin121-33-538 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-438 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-638 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-638 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-238 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-738 % similar
Isovanillin621-59-038 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-938 % similar
Anethole104-46-137 % similar
4-Bromo-2,6-dimethylanisole14804-38-737 % similar
Bromoveratrole2859-78-137 % similar
Anethole4180-23-837 % similar
3,5-Dimethoxybenzyl bromide877-88-337 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-237 % similar
4-Bromo-2-methylbenzaldehyde24078-12-437 % similar
2-Amino-5-bromobenzaldehyde29124-57-037 % similar
2-Amino-4-bromobenzaldehyde59278-65-837 % similar
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