Compounds similar to this structure
COC1=C(C=CC(=C1)CO)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Hydroxymethyl)-4-methoxyphenylboronic Acid908142-03-038 % similar
Erianin95041-90-038 % similar
1,4-Benzenedimethanol589-29-738 % similar
1,2-Difluoro-3-methoxybenzene134364-69-538 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-538 % similar
2,4-Difluorobenzenemethanol56456-47-438 % similar
2,5-Difluorobenzenemethanol75853-20-238 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-538 % similar
1,3-Benzenedimethanol626-18-638 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
Methyl eugenol93-15-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
Vanillyl ethyl ether13184-86-637 % similar
3-Fluoro-4-methoxybenzoic acid403-20-337 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-137 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-237 % similar
Eugenol97-53-037 % similar
3,4-Dihydroxybenzyl alcohol3897-89-037 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-737 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-637 % similar
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