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.
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-1100 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-674 % similar
6-Bromoveratraldehyde5392-10-967 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-161 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-061 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-560 % similar
2-Bromo-4-methoxy-5-(phenylmethoxy)benzoic acid24958-42-759 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-755 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-553 % similar
2-(Benzyloxy)benzaldehyde5896-17-353 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-352 % similar
6-Bromovanillin60632-40-852 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-950 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-549 % similar
Benzyl isoeugenol120-11-648 % similar
2-Methoxybenzaldehyde135-02-448 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-547 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-647 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-646 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-046 % similar
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