Compounds similar to this structure
CC1=CC(=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-542 % similar
4-Bromo-3-fluorotoluene452-74-442 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-942 % similar
2-Fluoro-4-methylaniline452-80-242 % similar
2-Fluoro-4-methylphenol452-81-342 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-642 % similar
3-Methylbenzaldehyde620-23-542 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-342 % similar
3-Formyl-6-methylchromone42059-81-441 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-541 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-141 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-041 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-941 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-841 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-941 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-140 % similar
3-Fluoro-5-methylbenzaldehyde189628-39-540 % similar
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