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.
1H-Indazole-5-carboxaldehyde253801-04-642 % similar
6-Quinolinecarbaldehyde4113-04-642 % similar
Quinoline-7-carbaldehyde49573-30-042 % similar
1H-Indazole-6-carbaldehyde669050-69-542 % similar
6-Methoxy-2-naphthol5111-66-041 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-641 % similar
4-Carboxaldehydebenzocyclobutene112892-88-341 % similar
2-Bromo-7-hydroxynaphthalene116230-30-941 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
3,4-Dimethylbenzaldehyde5973-71-741 % similar
3,4-Dichlorobenzaldehyde6287-38-341 % similar
3,4-Dibromobenzaldehyde74003-55-741 % similar
Vanillin121-33-541 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-741 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-541 % similar
Isovanillin621-59-041 % similar
4-Bromobenzaldehyde1122-91-440 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-240 % similar
6-Hydroxy-2(1H)-quinolinone19315-93-640 % similar
3-Formylphenylboronic acid87199-16-440 % similar
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