Compounds similar to this structure
O=Cc1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-033 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
2-Iodobenzaldehyde26260-02-633 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-933 % similar
2-Fluorobenzaldehyde446-52-633 % similar
Indole-3-carbaldehyde487-89-833 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Aminobenzaldehyde529-23-733 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-433 % similar
2-Quinolinecarboxaldehyde5470-96-233 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-933 % similar
1,8-Dihydroxynaphthalene569-42-633 % similar
Isophthalaldehyde626-19-733 % similar
9,10-Anthracenedicarboxaldehyde7044-91-933 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
5-Chloro-2-formylphenylboronic acid870238-36-133 % similar
4-Chloroindole-3-carbaldehyde876-72-233 % similar
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