Compounds similar to this structure
CC1=CC(=C(C=C1)OC)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenol18113-18-334 % similar
3,4-Dimethoxybenzonitrile2024-83-134 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-734 % similar
2,4-Dibromoanisole21702-84-134 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-534 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-634 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-534 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-734 % similar
2,4-Dichloroanisole553-82-234 % similar
3-Fluoro-2-methoxypyridine884494-69-334 % similar
4-Fluoro-3-(trifluoromethyl)anisole127271-65-234 % similar
2,3-Difluoro-4-methoxyphenylboronic acid170981-41-634 % similar
(4-Methoxy-3-methylphenyl)boronic acid175883-62-234 % similar
2,3-Difluoro-4-methoxybenzonitrile256417-12-634 % similar
Calone28940-11-634 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-434 % similar
2-Methoxy-5-(trifluoromethyl)aniline349-65-534 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-834 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-934 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-634 % similar
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