Compound database

Compounds similar to this structure

OOC1=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.

Show all 21
2-Ethoxy-3-methoxybenzaldehyde66799-97-132 % similar 2′-(Trifluoromethyl)[1,1′-biphenyl]-3-carboxaldehyde675596-31-332 % similar 3-Fluoro-4-formylbenzonitrile105942-10-732 % similar 5-Cyano-2-fluorobenzaldehyde146137-79-332 % similar 1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-232 % similar 7-Azaindole-3-carboxaldehyde4649-09-632 % similar 4-Chloroindole-3-carbaldehyde876-72-232 % similar 4-Bromoindole-3-carboxaldehyde98600-34-132 % similar 4-Chloropyridine-3-carboxaldehyde114077-82-632 % similar 4-Bromopyridine-3-carbaldehyde154105-64-332 % similar 2,6-Difluoronicotinaldehyde155601-65-332 % similar Quinoxaline-2-carbaldehyde1593-08-432 % similar 3-Hydroxyisonicotinaldehyde1849-54-332 % similar Indole-2-carboxaldehyde19005-93-732 % similar 5-Phenyl-2-thiophenecarbaldehyde19163-21-432 % similar 2,3,4-Trimethoxybenzaldehyde2103-57-332 % similar 4-Bromo-2-hydroxybenzaldehyde22532-62-332 % similar 4-Chloro-2-hydroxybenzaldehyde2420-26-032 % similar 2,3-Difluoro-4-methylbenzaldehyde245536-50-932 % similar 4-Fluoro-2-hydroxybenzaldehyde348-28-732 % similar