Compounds similar to this structure
COC1=C(C=CC(=C1)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dimethoxy-6-formylbiphenyl87306-84-141 % similar
Loureirin C116384-24-841 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-641 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-641 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-341 % similar
6-Methoxy-2-naphthol5111-66-041 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-141 % similar
6-Hydroxy-2-naphthaldehyde78119-82-141 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-140 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-540 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-140 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-040 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-040 % similar
DMNB20357-25-940 % similar
5-Bromovanillin2973-76-440 % similar
Isorhapontigenin32507-66-740 % similar
Rhapontigenin500-65-240 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-840 % similar
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