Compounds similar to this structure
O=C(c1ccc(F)cc1)C1CC1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Dichloromethyl)-4-fluorobenzene456-19-931 % similar
4-Fluorobenzyl bromide459-46-131 % similar
1-Ethyl-4-fluorobenzene459-47-231 % similar
4-Fluorobenzyl alcohol459-56-331 % similar
4-Fluorobenzaldehyde459-57-431 % similar
4-Fluoropyridine694-52-031 % similar
2-Bromo-1-cyclopropyl-2-(2-fluorophenyl)ethanone204205-33-431 % similar
1-(4-Fluorophenyl)-4-oxocyclohexanecarbonitrile56326-98-831 % similar
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
Pentedrone879722-57-331 % similar
ADX 47273851881-60-231 % similar
4,4'-Dimethylbenzoin1218-89-931 % similar
6-Fluoro-1-indanone1481-32-931 % similar
1,2-Diphenylbutan-1-one16282-16-931 % similar
3-Fluorophenacyl bromide53631-18-831 % similar
2,2-Diethoxyacetophenone6175-45-731 % similar
5-Fluoro-1-indanone700-84-531 % similar
α-Bromopropiophenone2114-00-331 % similar
Desyl chloride447-31-431 % similar
4-(4-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde128843-61-830 % similar
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