Compounds similar to this structure
C1=CC=C(C(=C1)COC2=CC=CC=C2C=O)ClEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-834 % similar
2-Chloro-N-methylbenzenemethanamine94-64-434 % similar
4-Formyl-3-methoxybenzonitrile21962-45-834 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-534 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-134 % similar
Helicin618-65-534 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-633 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-633 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
2-Chlorostyrene2039-87-433 % similar
2-Iodobenzaldehyde26260-02-633 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-633 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
2-Fluorobenzaldehyde446-52-633 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-733 % similar
2-Diphenylphosphinobenzaldehyde50777-76-933 % similar
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