Compounds similar to this structure
C1=CC=C(C(=C1)C=O)C2=CC=CC=C2C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-636 % similar
2,6-Diformylpyridine5431-44-736 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-436 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-336 % similar
Anthracene-9-carbaldehyde642-31-936 % similar
2-Naphthalenecarboxaldehyde66-99-936 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-035 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-735 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-735 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-935 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
1,4-Benzenedicarboxaldehyd2065232-74-635 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
2,6-Dibromobenzaldehyde67713-23-935 % similar
2,6-Dichlorobenzaldehyde83-38-535 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
4-(Phenylthio)benzaldehyde1208-88-434 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
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