Compounds similar to this structure
CC1=C(C=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorotoluene352-32-933 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-933 % similar
4,5-Dimethyl-2-furaldehyde52480-43-033 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-333 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-033 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-933 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-833 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-133 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-633 % similar
3-Fluoro-4-formylbenzonitrile105942-10-733 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-333 % similar
2-Amino-5-fluoroacetophenone2343-25-133 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-933 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-233 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-933 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-833 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-033 % similar
2,6-Difluoronicotinaldehyde155601-65-332 % similar
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