Compounds similar to this structure
COC1=C(C(=CC=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-4-methoxybenzene115144-40-640 % similar
4-Anisaldehyde123-11-540 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-440 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-540 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-340 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-240 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-840 % similar
1,2-Dimethoxybenzene91-16-740 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-239 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
4-Chloro-2-fluoro-1-methoxybenzene452-09-539 % similar
3-Methoxybenzaldehyde591-31-139 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
2,6-Dimethoxytoluene5673-07-439 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-439 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
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