Compounds similar to this structure
COC1=C(C=C(C=C1F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylbenzaldehyde24973-22-641 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-441 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-141 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-841 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-340 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-740 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-040 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-540 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-740 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-340 % similar
5-Bromovanillin2973-76-440 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-740 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-540 % similar
2-Chloro-6-fluoroanisole53145-38-340 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-840 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-140 % similar
2-Fluoro-4-formylbenzonitrile101048-76-439 % similar
Vanillin121-33-539 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-439 % similar
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