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.
3-Bromobenzaldehyde3132-99-844 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-344 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-343 % similar
Resveratrol trimethyl ether22255-22-743 % similar
3-Bromo-5-methoxypyridine50720-12-243 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-343 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
4-Bromo-4'-methoxybenzophenone54118-75-142 % similar
Veratraldehyde120-14-942 % similar
4-Bromo-N,N-bis(4-methoxyphenyl)aniline194416-45-042 % similar
2-Bromo-6-methoxynaphthalene5111-65-942 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-540 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-540 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-040 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
Myristicinaldehyde5780-07-440 % similar
4,6-Dimethoxysalicylaldehyde708-76-940 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-140 % similar
6-Bromoveratraldehyde5392-10-939 % similar
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