Compounds similar to this structure
C1CC(=O)C2=C1C=CC=C2FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Oxcarbazepine28721-07-532 % similar
1,2,3,9-Tetrahydro-4H-carbazol-4-one15128-52-632 % similar
2,6-Difluoro-l-phenylalanine33787-05-232 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-832 % similar
trans-2,6-Difluorocinnamic acid102082-89-332 % similar
2-Chloro-3-fluorobenzoic acid102940-86-332 % similar
3-(2-Bromophenyl)propionic acid15115-58-932 % similar
2,6-Difluoromandelic acid207981-50-832 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-732 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-532 % similar
2-Bromo-1-(3,4-difluorophenyl)ethan-1-one40706-98-732 % similar
Melilotic acid495-78-332 % similar
2-Chloro-1-(3,4-difluorophenyl)ethanone51336-95-932 % similar
3-Fluorophenacyl bromide53631-18-832 % similar
2-Chloro-6-fluorobenzamide66073-54-932 % similar
1-(2-Fluorobenzyl)piperazine89292-78-432 % similar
2,3,6-Trifluorobenzamide207986-22-932 % similar
2-Fluorobenzoyl chloride393-52-232 % similar
2-Fluoro-N-methylbenzylamine399-30-432 % similar
2′-Fluoroacetophenone445-27-232 % similar
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