Compounds similar to this structure
CN1C[C@H]2c3ccccc3Oc3ccc(Cl)cc3[C@@H]2C1.O=C(O)/C=CC(=O)OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Asenapine maleate85650-56-2100 % similar
Asenapine65576-45-675 % similar
Chlorpheniramine maleate113-92-841 % similar
Dexchlorpheniramine maleate2438-32-641 % similar
Loxapine succinate27833-64-340 % similar
Carbinoxamine maleate3505-38-239 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-638 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-238 % similar
Clemastine fumarate14976-57-937 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-837 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-337 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-636 % similar
trans-2,4-Dichlorocinnamic acid20595-45-336 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-536 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-636 % similar
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate59469-29-335 % similar
4-Chlorocinnamic acid1615-02-735 % similar
Xanthene-9-carboxylic acid82-07-535 % similar
2-Chlorodibenz[b,f][1,4]oxazepin-11(10H)-one3158-91-634 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-934 % similar
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