Compounds similar to this structure
COC1=C(C=CC(=C1)C=O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-phenoxybenzaldehyde68359-57-941 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-941 % similar
3,5-Dimethoxybenzaldehyde7311-34-441 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-640 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-340 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-840 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-640 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-640 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
3,4-Dimethoxycinnamic acid14737-89-440 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-640 % similar
3′,4′-Dimethoxycinnamic acid2316-26-940 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-240 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-740 % similar
3,4-Dimethoxy-B-nitrostyrene4230-93-740 % similar
2,6-Dimethoxybenzaldehyde3392-97-039 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-339 % similar
6-Bromoveratraldehyde5392-10-939 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
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