Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2FEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoroisoquinoline394-67-2100 % similar
1-Fluoronaphthalene321-38-054 % similar
4-Bromoisoquinoline1532-97-452 % similar
4-Isoquinolinamine23687-25-452 % similar
4-Isoquinolineboronic acid192182-56-247 % similar
Isoquinoline-4-carbaldehyde22960-16-347 % similar
3-Bromo-1-fluoronaphthalene13772-59-344 % similar
4-Nitroisoquinoline36073-93-543 % similar
Isoquinoline-4-carboxylic acid7159-36-643 % similar
3,4,5-Trifluoropyridine67815-54-742 % similar
Phenanthridine229-87-840 % similar
4-Isoquinolineboronic acid pinacol ester685103-98-439 % similar
5-Hydroxyisoquinoline2439-04-539 % similar
Isoquinoline119-65-339 % similar
4-Fluoroisoquinoline-5-sulfonyl chloride hydrochloride906820-08-438 % similar
1(2H)-Phthalazinone119-39-138 % similar
1,2-Difluorobenzene367-11-338 % similar
5-Bromoisoquinoline34784-04-836 % similar
5-Chloroisoquinoline5430-45-536 % similar
Phenanthrene85-01-836 % similar
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