Compounds similar to this structure
CN1CCC(=C2c3ccccc3CCc3cccnc32)CC1.O=C(O)/C=CC(=O)OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenylmaleamic acid555-59-931 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-331 % similar
1H-Isoindole-1,3(2H)-dione, 2-[(2Z)-4-[[4-(1-piperidinylmethyl)-2-pyridinyl]oxy]-2-buten-1-yl]-, (2Z)-2-butenedioate (1:1)146447-26-930 % similar
Quetiapine fumarate111974-72-230 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-830 % similar
Dibenzosuberone1210-35-130 % similar
Amitriptyline hydrochloride549-18-830 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-530 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-430 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-830 % similar
MK 80177086-22-730 % similar
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