Compounds similar to this structure
NCC1Nc2ccccc2Cc2ccccc21.O=C(O)/C=C/C(=O)OEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methanamine fumarate127785-96-0100 % similar
6,11-Dihydro-5H-dibenz[b,e]azepine-6-methanamine41218-84-271 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-049 % similar
MK 80177086-22-743 % similar
(±)-Indoline-2-carboxylic acid16851-56-237 % similar
(±)-Indoline-2-carboxylic acid78348-24-037 % similar
(S)-Indoline-2-carboxylic acid79815-20-637 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-737 % similar
2-Aminomethyl-7-chloro-2,3-dihydro-5-(2-fluorophenyl)-1H-1,4-benzodiazepine dimaleate59469-29-336 % similar
4-Oxo-4-phenyl-2-butenoic acid583-06-235 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-535 % similar
Di-β-aminopropionitrile fumarate2079-89-234 % similar
Cinnamic acid140-10-333 % similar
(2Z)-4-Oxo-4-[(phenylmethyl)amino]-2-butenoic acid15329-69-833 % similar
N-Phenylmaleamic acid555-59-933 % similar
Cinnamic acid621-82-933 % similar
Pixantrone maleate144675-97-832 % similar
Indoline-3-carboxylic acid39891-70-832 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-832 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-431 % similar
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