Compounds similar to this structure
O=C1CCCc2ccc(Cl)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-tetralone68449-30-943 % similar
6-Nitroindanone24623-24-342 % similar
1-Indanone83-33-042 % similar
2-Bromo-2',4'-dichloroacetophenone170894-53-841 % similar
2,4-Dichlorophenacyl bromide2631-72-341 % similar
5-Hydroxy-1-tetralone28315-93-741 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-241 % similar
2',4'-Dichloropropiophenone37885-41-941 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-441 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-441 % similar
4-Chloroindan-1-one15115-59-041 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-841 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-340 % similar
4-Chlorophthalic anhydride118-45-639 % similar
2-Chloroanthraquinone131-09-939 % similar
4-Chlorophthalic acid89-20-339 % similar
1-(4-Amino-2-methylbenzoyl)-7-chloro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-one137977-97-039 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-239 % similar
5-Chlorooxindole17630-75-039 % similar
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