Compounds similar to this structure
CC1=C(C(=C(C=C1)F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-2100 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-470 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-266 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-560 % similar
2,6-Difluorobenzaldehyde437-81-057 % similar
2-Chloro-6-fluorobenzaldehyde387-45-153 % similar
2,6-Dimethylbenzaldehyde1123-56-452 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-751 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-150 % similar
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-449 % similar
2-Chloro-6-fluoro-3-methylbenzoyl chloride261762-81-649 % similar
2-Chloro-6-methylbenzaldehyde1194-64-549 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-649 % similar
6-Fluorosalicylaldehyde38226-10-749 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-349 % similar
2,3,6-Trifluorobenzaldehyde104451-70-948 % similar
2-Chloro-6-fluoro-3-methylbenzoic acid32890-89-448 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-847 % similar
2-Chloro-6-fluoro-3-methylbenzyl alcohol261762-83-847 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-647 % similar
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