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.
2-Fluoro-1-methyl-4-nitrobenzene1427-07-241 % similar
3-Fluoro-p-toluic acid350-28-741 % similar
3-Fluoro-4-methylbenzoyl chloride59189-97-841 % similar
3-Fluoro-4-methylbenzenesulfonyl chloride90260-13-241 % similar
7-Methoxy-4-methylcoumarin2555-28-440 % similar
2-Bromo-1-iodo-4-methoxybenzene466639-53-240 % similar
1-Fluoro-3,5-dimethoxybenzene52189-63-640 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
6-Methoxy-4-methylcoumarin6295-35-840 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-240 % similar
4-Iodoanisole696-62-840 % similar
1,3-Difluoro-5-methoxybenzene93343-10-340 % similar
5-Methoxy-2-methylbenzothiazole2941-69-739 % similar
6-Methoxy-2-methylbenzothiazole2941-72-239 % similar
2,5-Dimethoxyaniline102-56-739 % similar
2-Methoxy-1,4-dimethylbenzene1706-11-239 % similar
2,4-Dimethoxyaniline2735-04-839 % similar
3-Iodoanisole766-85-839 % similar
4,4'-Dimethoxybiphenyl2132-80-139 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-039 % similar
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