Compounds similar to this structure
NCC1CN=C(c2ccccc2F)c2cc(Cl)ccc2N1.O=C(O)/C=CC(=O)OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-032 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-631 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-831 % similar
trans-2,4-Dichlorocinnamic acid20595-45-331 % similar
(2E)-3-(2,5-Dichlorophenyl)prop-2-enoic acid20595-47-531 % similar
3-(2,3-Difluorophenyl)-2-propenoic acid207981-48-431 % similar
5-Chloro-2-fluorobenzoyl chloride394-29-631 % similar
4-Chloro-2-fluorobenzoic acid446-30-031 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-631 % similar
3-Chloro-4-fluorocinnamic acid155814-22-530 % similar
Lobenzarit63329-53-330 % similar
8-Chloro-5,10-dihydro-11H-dibenzo[b,e][1,4]diazepin-11-one50892-62-130 % similar
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