Compounds similar to this structure
COc1ccc(Br)cc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
4-Methoxyindole-3-aldehyde90734-97-740 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-940 % similar
3-Bromoanisole2398-37-040 % similar
2-Methoxy-1-naphthaldehyde5392-12-140 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-540 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
6-Bromo-3-formylchromone52817-12-640 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-940 % similar
Acetovanillin881-68-540 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-939 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-739 % similar
3,5-Dibromosalicylaldehyde90-59-539 % similar
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-939 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-539 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-939 % similar
2',5'-Dimethoxycinnamic acid161282-95-739 % similar
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