Compounds similar to this structure
COC1=C(C=C(C(=C1)Br)C=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3-methoxybenzaldehyde66799-97-139 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-739 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-438 % similar
2,4-Dimethoxybenzaldehyde613-45-638 % similar
2,3-Dimethoxybenzaldehyde86-51-138 % similar
2-Bromoanisole578-57-438 % similar
2-Bromobenzaldehyde6630-33-738 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-138 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
3-Formyl-4-methoxypyridine82257-15-638 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-837 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-537 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-037 % similar
DMNB20357-25-937 % similar
4-Formyl-3-methoxybenzonitrile21962-45-837 % similar
5-Bromovanillin2973-76-437 % similar
Page 4 of 10