Compounds similar to this structure
COC1=C(C=C(C=C1)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methoxybenzaldehyde700-44-737 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-237 % similar
1,2,4-Trifluorobenzene367-23-737 % similar
Vanillyl ethyl ether13184-86-637 % similar
6-Hydroxy-7-methoxy-4(3H)-quinazolinone179688-52-937 % similar
Dihydroconiferyl alcohol2305-13-737 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
Isorhapontigenin32507-66-737 % similar
2-Methoxy-4-nitrophenol3251-56-737 % similar
3-Fluoro-4-methoxybenzoyl chloride3907-15-137 % similar
Methyl vanillate3943-74-637 % similar
3-Fluoro-4-methoxybenzoic acid403-20-337 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-437 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
6-Bromovanillin60632-40-837 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-237 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-337 % similar
Eugenol97-53-037 % similar
Ferulic acid1135-24-636 % similar
2,6-Dimethoxyhydroquinone15233-65-536 % similar
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