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.
2,6-Difluorobenzaldehyde oxime19064-16-532 % similar
1-Fluoro-3-iodo-2-methylbenzene443-85-632 % similar
4-Fluoro-3-methylaniline452-69-732 % similar
4-Fluoro-3-methylphenol452-70-032 % similar
2-Chloro-4-fluoro-1-methylbenzene452-73-332 % similar
3-Fluoro-4-methylaniline452-77-732 % similar
3-Fluoro-4-methylphenol452-78-832 % similar
4-Bromo-2-fluorotoluene51436-99-832 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-432 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-232 % similar
3-Methylbenzaldehyde620-23-532 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-831 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-731 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar
trans-2,6-Difluorocinnamic acid102082-89-331 % similar
2-Chloro-3-fluorobenzoic acid102940-86-331 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-231 % similar
2-Fluoro-4-iodopyridine-3-carbaldehyde153034-82-331 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-331 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-931 % similar
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