Compounds similar to this structure
CC1=C(C(=C(C=C1)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-methylaniline1978-33-235 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-235 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-635 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-335 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-735 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
6-Chloro-2-fluoro-3-methylbenzoyl chloride261762-82-735 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-535 % similar
Pentafluorobenzaldehyde653-37-234 % similar
2,4,5-Trifluorobenzaldehyde165047-24-534 % similar
2,5-Dihydroxybenzaldehyde1194-98-534 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-034 % similar
2,5-Difluorobenzaldehyde2646-90-434 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-634 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-934 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-034 % similar
6-Chloro-2-fluoro-3-methylbenzoic acid32890-90-734 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
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