Compounds similar to this structure
C1=CC2=C(C=CC(=C2)O)C=C1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorene-2-carboxaldehyde30084-90-334 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-534 % similar
1H-Benzimidazole-6-carboxaldehyde58442-17-434 % similar
3-Formylbenzoic acid619-21-634 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-834 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-034 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-534 % similar
Isoliquiritigenin961-29-534 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-133 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-933 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-333 % similar
1H-Indazol-5-ol15579-15-433 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-833 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-633 % similar
1H-Indazol-6-ol23244-88-433 % similar
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