Compounds similar to this structure
CC1=C(C=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methyl-1-nitrobenzene446-33-339 % similar
4-Fluoro-2-methylbenzenesulfonamide489-17-839 % similar
4-Fluoro-2-methylbenzenesulfonyl chloride7079-48-339 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-539 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-239 % similar
(4-Fluoro-2-methylphenyl)boronic acid139911-29-839 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
4-Fluoro-2-methylbenzonitrile147754-12-939 % similar
3-Chloro-4-methylbenzaldehyde3411-03-839 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
3-Bromo-4-methyl benzaldehyde36276-24-139 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-439 % similar
3-Methylsalicylaldehyde824-42-039 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
5-Fluoro-3-methyl-benzo[b]thiophene17514-63-538 % similar
5-Fluoro-3-methyl-1H-indole392-13-238 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
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