Compounds similar to this structure
O=C1c2ccccc2CCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetralone oxime3349-64-239 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine-5-carbonyl chloride33948-19-539 % similar
4-Bromo-9H-fluoren-9-one4269-17-439 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-739 % similar
2-Ethylbenzoic acid612-19-139 % similar
Homophthalic anhydride703-59-339 % similar
2-(Bromomethyl)benzoic acid7115-89-139 % similar
2-(Bromomethyl)benzoic acid786593-22-439 % similar
2-(Chloromethyl)benzoic acid85888-81-939 % similar
Amitriptyline50-48-639 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-639 % similar
2-(Phenoxymethyl)benzoic acid724-98-139 % similar
1,8-Dihydroxyanthraquinone117-10-239 % similar
N-(Hydroxymethyl)phthalimide118-29-639 % similar
2-Bromobenzophenone13047-06-839 % similar
Benzylphthalimide2142-01-039 % similar
3-Isochromanone4385-35-739 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-739 % similar
N-(Bromomethyl)phthalimide5332-26-339 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
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