Compounds similar to this structure
C1=CC=C2C=C(C(=CC2=C1)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-336 % similar
1,4-Benzenedicarboxaldehyde623-27-836 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-936 % similar
3-Chloroisoquinoline19493-45-936 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-636 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-935 % similar
Quinoxaline-2-carbaldehyde1593-08-435 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-135 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-335 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-735 % similar
3-(9-Anthracenyl)-2-propenal38982-12-635 % similar
2,3,5-Trichlorobenzaldehyde56961-75-235 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-135 % similar
6-Hydroxy-2-naphthaldehyde78119-82-135 % similar
3-Bromo-2-methylbenzaldehyde83647-40-935 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-335 % similar
3-Fluoro-4-formylbenzonitrile105942-10-735 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-735 % similar
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