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.
2-Bromo-6-methoxynaphthalene5111-65-942 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-841 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-241 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-541 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-141 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-941 % similar
DMNB20357-25-941 % similar
5-Bromovanillin2973-76-441 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-541 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-041 % similar
Vanillin121-33-541 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-541 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-441 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-641 % similar
4-Bromoanisole104-92-741 % similar
4-Bromobenzaldehyde1122-91-441 % similar
5-Bromoisophthalaldehyde120173-41-341 % similar
3,5-Dibromobenzaldehyde56990-02-441 % similar
Syringaldehyde134-96-341 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-741 % similar
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