Compounds similar to this structure
CC1=C(C(=C(C=C1)Cl)C=O)FEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-methylaniline64063-37-234 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-834 % similar
2,3-Difluoro-4-methylbenzoic acid261763-37-534 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-734 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-433 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-833 % similar
2,5-Dichlorotoluene19398-61-933 % similar
2-Fluoro-3-methylbenzoic acid315-31-133 % similar
4-Methyl-1-naphthaldehyde33738-48-633 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-633 % similar
3′,4′-Dimethyl[1,1′-biphenyl]-3-carboxaldehyde343604-07-933 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-633 % similar
6-Fluorosalicylaldehyde38226-10-733 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-533 % similar
2-Methylbenzaldehyde529-20-433 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-433 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-833 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-433 % similar
2-Chlorobenzaldehyde89-98-533 % similar
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