Compounds similar to this structure
COC1=C(C(=C(C=C1)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylanisole399-55-339 % similar
2-Fluoro-5-methylanisole63762-78-739 % similar
1,4-Difluoro-2,5-dimethoxybenzene199866-90-539 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-739 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-239 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-539 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-739 % similar
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-339 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-639 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-039 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-739 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-239 % similar
Isovanillin621-59-039 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-939 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-839 % similar
4-Anisaldehyde123-11-539 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-839 % similar
3,4-Difluoro-2-methoxybenzoic acid875664-52-139 % similar
4-Bromo-1-fluoro-2-methoxybenzene103291-07-238 % similar
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