Compounds similar to this structure
COC1=C(C=C(C=C1)CBr)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-5-methoxy-1H-indole63762-83-439 % similar
3,4-Dimethoxyphenethylamine120-20-738 % similar
5-Bromo-1,2-difluoro-3-methoxybenzene261762-35-038 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-238 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
1,4-Bis(bromomethyl)benzene623-24-538 % similar
1,2-Difluoro-3-methoxybenzene134364-69-538 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-238 % similar
2-Fluoro-5-(trifluoromethyl)anisole261951-78-438 % similar
4-Bromo-5-fluoro-2-methoxyaniline330794-03-138 % similar
Isovanillyl alcohol4383-06-638 % similar
1,3-Bis(bromomethyl)benzene626-15-338 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-038 % similar
Methyl eugenol93-15-238 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-438 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-837 % similar
5-Fluoro-2-methoxyaniline1978-39-837 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-837 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-237 % similar
3-Chloro-4-methoxybenzenemethanamine115514-77-737 % similar
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