Compounds similar to this structure
CC1=C(C=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-methyl-2-nitrobenzene17484-36-546 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-046 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-046 % similar
1-Fluoro-3-methoxybenzene456-49-545 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-045 % similar
2,7-Dimethoxynaphthalene3469-26-945 % similar
4-Fluoroanisole459-60-945 % similar
2-Fluoro-5-methoxybenzoic acid367-83-945 % similar
4-Fluoro-3-nitroanisole61324-93-445 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-344 % similar
3-Fluoro-4-methylbenzyl bromide145075-44-144 % similar
3-Fluoro-4-methylphenylboronic acid168267-99-044 % similar
3-Fluoro-4-methylbenzonitrile170572-49-344 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-644 % similar
3-Fluoro-4-methylbenzyl alcohol192702-79-744 % similar
3-Fluoro-4-methylbenzenemethanamine261951-67-144 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-044 % similar
1,4-Dimethoxybenzene150-78-744 % similar
1,2,4-Trimethoxybenzene135-77-343 % similar
6-Methoxy-4-methylquinoline41037-26-743 % similar
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