Compounds similar to this structure
COC1=C(C(=C(C=C1)O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyphenol150-76-535 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-035 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-635 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-135 % similar
Pentafluoromethoxybenzene389-40-234 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-734 % similar
1,4-Difluoro-2-methoxybenzene75626-17-434 % similar
Butylated hydroxyanisole121-00-634 % similar
Butylated hydroxyanisole25013-16-534 % similar
4-Methoxy-3-nitrophenol15174-02-434 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-134 % similar
5-Fluoro-2-methoxybenzoic acid394-04-734 % similar
3-Fluoro-4-methoxybenzoic acid403-20-334 % similar
Dehydrozingerone1080-12-234 % similar
Dihydroferulic acid1135-23-534 % similar
Ferulic acid1135-24-634 % similar
Zingerone122-48-534 % similar
Vanillylmandelic acid2394-20-934 % similar
Tetrahydrocurcumin36062-04-134 % similar
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