Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-iodobenzaldehyde146137-76-035 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-635 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
2-Amino-5-chlorobenzaldehyde20028-53-935 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
3-Chloro-4-methylbenzaldehyde3411-03-835 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
4-Chloro-2-methylbenzaldehyde40137-29-935 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-135 % similar
5-Chlorosalicylaldehyde635-93-835 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
2-Chloro-4'-fluorobenzophenone1806-23-135 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-235 % similar
Phthalaldehyde643-79-834 % similar
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